4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide (CHEM349210)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:11:21 UTC | ||||||||
| Update Date | 2026-08-31 20:11:21 UTC | ||||||||
| Accession Number | CHEM349210 | ||||||||
| Identification | |||||||||
| Common Name | 4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide is a chemical compound with the formula C34H38N4O2. With an average molecular weight of 534.70 g/mol, 4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H38N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 534.299 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C34H38N4O2/c1-33(2,3)27-11-7-25(8-12-27)31(39)37-29(23-15-19-35-20-16-23)30(24-17-21-36-22-18-24)38-32(40)26-9-13-28(14-10-26)34(4,5)6/h7-22,29-30H,1-6H3,(H,37,39)(H,38,40) | ||||||||
| InChI Key | CQXCNXHYAHIMNC-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
