Basic information
- CAS
75906-76-2- Standard SMILES
O=C(Nn1c(=O)[nH]c2ccccc2c1=O)c1ccc(Cl)cc1- InChIKey
PQUGQYPDZGJWMU-UHFFFAOYSA-N- Molecular formula
- C15H10ClN3O3
- Average molar mass
- 315.71 g/mol
- Monoisotopic mass
- 315.0410689
Names & identifiers
- Preferred name
- 4-chloro-N-(2,4-dioxo-1H-quinazolin-3-yl)benzamide
- IUPAC
- 4-chloro-N-(2,4-dioxo-1H-quinazolin-3-yl)benzamide
Names & synonyms
NSC36725075906-76-24-chloro-N-(2,4-dioxo-1H-quinazolin-3-yl)benzamideDTXSID40320956NSC-367250DS-0013924-Chloro-N-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)benzamide
Database identifiers
- CAS
75906-76-2- PubChem CID
- 339653
- DTXSID
DTXSID40320956
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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