N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide
Basic information
- CAS
724737-50-2- Standard SMILES
O=C(Cn1cnc2ccccc2c1=O)Nc1cc(Cl)ccc1Oc1ccccc1- InChIKey
PZUBCGRXTAQRIU-UHFFFAOYSA-N- Molecular formula
- C22H16ClN3O3
- Average molar mass
- 405.8 g/mol
- Monoisotopic mass
- 405.0880191
Names & identifiers
- Preferred name
- N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide
- IUPAC
- N-(5-chloro-2-phenoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
Names & synonyms
N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamideAKOS000912030AQ-407/41702099
Database identifiers
- CAS
724737-50-2- PubChem CID
- 983205
- EC Number
- 103-967-8
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 622
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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