Basic information
- CAS
83408-74-6- Standard SMILES
O=C1CSC(=Nc2ccccc2)N1c1cc(-n2c(-c3ccc(N=Cc4ccccc4)cc3)nc3ccccc3c2=O)ccc1Cl- InChIKey
FRSFWVIPYKJPEN-UHFFFAOYSA-N- Molecular formula
- C36H24ClN5O2S
- Average molar mass
- 626.1 g/mol
- Monoisotopic mass
- 625.1339239
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-chloro-3-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-
- IUPAC
- 3-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-2-phenylimino-1,3-thiazolidin-4-one
Names & synonyms
BRN 46252974(3H)-Quinazolinone, 3-(4-chloro-3-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-83408-74-6
Database identifiers
- CAS
83408-74-6- PubChem CID
- 63295
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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