8-[(e)-2-(3-chlorophenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione (CHEM313484)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 15:45:37 UTC | ||||||||
| Update Date | 2026-08-29 15:45:37 UTC | ||||||||
| Accession Number | CHEM313484 | ||||||||
| Identification | |||||||||
| Common Name | 8-[(e)-2-(3-chlorophenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[(e)-2-(3-chlorophenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione is a chemical compound with the formula C19H21ClN4O2. It has an average molecular weight of 372.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H21ClN4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 372.135 g/mol | ||||||||
| CAS Registry Number | 147700-45-6 | ||||||||
| IUPAC Name | 8-[(e)-2-(3-chlorophenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC(=CC=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C19H21ClN4O2/c1-3-10-23-17-16(18(25)24(11-4-2)19(23)26)21-15(22-17)9-8-13-6-5-7-14(20)12-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,21,22)/b9-8+ | ||||||||
| InChI Key | NLKAWGYDEDANHI-CMDGGOBGSA-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
