
3-(4-chlorophenyl)-1-(3-hydroxyphenyl)imidazo[2,1-b]quinazolin-5-one (CHEM325548)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:01:44 UTC | ||||||||
| Update Date | 2026-08-30 10:01:44 UTC | ||||||||
| Accession Number | CHEM325548 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-chlorophenyl)-1-(3-hydroxyphenyl)imidazo[2,1-b]quinazolin-5-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-chlorophenyl)-1-(3-hydroxyphenyl)imidazo[2,1-b]quinazolin-5-one is a chemical compound with the formula C22H14ClN3O2. It has an average molecular weight of 387.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H14ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 387.077 g/mol | ||||||||
| CAS Registry Number | 107604-91-1 | ||||||||
| IUPAC Name | 3-(4-chlorophenyl)-1-(3-hydroxyphenyl)imidazo[2,1-b]quinazolin-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=O)N3C(=CN(C3=N2)C4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl | ||||||||
| InChI Identifier | InChI=1S/C22H14ClN3O2/c23-15-10-8-14(9-11-15)20-13-25(16-4-3-5-17(27)12-16)22-24-19-7-2-1-6-18(19)21(28)26(20)22/h1-13,27H | ||||||||
| InChI Key | KZHNPGDDKIYKTH-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||