12-(4-chlorophenyl)-10H-isoindolo[1,2-b]quinazolin-12-ol
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Basic information
- Standard SMILES
OC1(c2ccc(Cl)cc2)c2ccccc2C2=Nc3ccccc3CN21- InChIKey
VETUKMSKEWYIOQ-UHFFFAOYSA-N- Molecular formula
- C21H15ClN2O
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.0872908
Names & identifiers
- Preferred name
- 12-(4-chlorophenyl)-10H-isoindolo[1,2-b]quinazolin-12-ol
- IUPAC
- 12-(4-chlorophenyl)-10H-isoindolo[1,2-b]quinazolin-12-ol
Names & synonyms
NSC700414CHEMBL13179212-(4-chlorophenyl)-10H-isoindolo[1,2-b]quinazolin-12-olNSC-700414NCI60_036038Isoindolo[1, 12-(4-chlorophenyl)-10,12-dihydro-Isoindolo[1,2-b]quinazolin-12-ol, 12-(4-chlorophenyl)-10,12-dihydro-
Database identifiers
- PubChem CID
- 395630
- ChEMBL
CHEMBL131792
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 544
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Compound notes
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