6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine (CHEM332489)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:07:18 UTC | ||||||||
| Update Date | 2026-08-30 19:07:18 UTC | ||||||||
| Accession Number | CHEM332489 | ||||||||
| Identification | |||||||||
| Common Name | 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine is a chemical compound with the formula C23H28N6S. It has an average molecular weight of 420.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H28N6S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 420.210 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCNC1=CC(=NC(=N1)NCC=C)N2CCN(CC2)CC3=CC4=CC=CC=C4S3 | ||||||||
| InChI Identifier | InChI=1S/C23H28N6S/c1-3-9-24-21-16-22(27-23(26-21)25-10-4-2)29-13-11-28(12-14-29)17-19-15-18-7-5-6-8-20(18)30-19/h3-8,15-16H,1-2,9-14,17H2,(H2,24,25,26,27) | ||||||||
| InChI Key | CQYXINRMTYDXFW-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 | ||||||||
