2-Phenyl-3-(1,3-thiazol-2-yl)-4(3H)-quinazolinone
Basic information
- CAS
76244-46-7- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1-c1nccs1- InChIKey
SCAGTMXIFFGCAD-UHFFFAOYSA-N- Molecular formula
- C17H11N3OS
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.06228316
Names & identifiers
- Preferred name
- 2-Phenyl-3-(1,3-thiazol-2-yl)-4(3H)-quinazolinone
- IUPAC
- 2-phenyl-3-(1,3-thiazol-2-yl)quinazolin-4-one
Names & synonyms
76244-46-72-Phenyl-3-(1,3-thiazol-2-yl)-4(3H)-quinazolinone3GZ0MO4Z94UNII-3GZ0MO4Z94NSC 353075NSC-353075DTXSID902271082-PHENYL-3-(2-THIAZOLYL)-4(3H)-QUINAZOLINONE4(3H)-QUINAZOLINONE, 2-PHENYL-3-(2-THIAZOLYL)-RefChem:89045DTXCID50149599NSC353075
Show more names
CHEMBL11649122-phenyl-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-oneMLS000587832HMS2509F14BDBM50607951STK086875AKOS005393780NCGC00246306-01
Database identifiers
- CAS
76244-46-7- PubChem CID
- 336904
- DTXSID
DTXSID90227108- ChEMBL
CHEMBL1164912- UNII
- 3GZ0MO4Z94
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
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Compound notes
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