1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2h-pyrimido[2,1-b]quinazolin-6-one (CHEM331752)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:06:57 UTC | ||||||||
| Update Date | 2026-08-30 18:06:57 UTC | ||||||||
| Accession Number | CHEM331752 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2h-pyrimido[2,1-b]quinazolin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2h-pyrimido[2,1-b]quinazolin-6-one is a chemical compound with the formula C23H25N5O2. It has an average molecular weight of 403.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 403.201 g/mol | ||||||||
| CAS Registry Number | 160776-60-3 | ||||||||
| IUPAC Name | 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2h-pyrimido[2,1-b]quinazolin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN2C(=O)C3=CC=CC=C3N=C2N(C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C23H25N5O2/c29-21(17-25-13-15-26(16-14-25)18-7-2-1-3-8-18)27-11-6-12-28-22(30)19-9-4-5-10-20(19)24-23(27)28/h1-5,7-10H,6,11-17H2 | ||||||||
| InChI Key | IPAPJDCSKXSFFF-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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| 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 | ||||||||
