4(3H)-Quinazolinone, 3-(2-(2-benzothiazolyl)phenyl)-2-phenyl-
Basic information
- CAS
72875-70-8- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1-c1ccccc1-c1nc2ccccc2s1- InChIKey
VVWIUTCTCIPATM-UHFFFAOYSA-N- Molecular formula
- C27H17N3OS
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.10923335
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-(2-benzothiazolyl)phenyl)-2-phenyl-
- IUPAC
- 3-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(2-(2-benzothiazolyl)phenyl)-2-phenyl-3-(2-(2-Benzothiazolyl)phenyl)-2-phenyl-4(3H)-quinazolinone72875-70-8DTXSID60223172RefChem:283984DTXCID601456633-[2-(1,3-Benzothiazol-2-yl)phenyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
72875-70-8- PubChem CID
- 63268
- DTXSID
DTXSID60223172
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 720
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Compound notes
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