3-(2-chlorophenyl)-2-ethylquinazolin-4(3H)-one
Basic information
- CAS
19564-05-7- Standard SMILES
CCc1nc2ccccc2c(=O)n1-c1ccccc1Cl- InChIKey
BMCZGFLRSZOBQY-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- 3-(2-chlorophenyl)-2-ethylquinazolin-4(3H)-one
- IUPAC
- 3-(2-chlorophenyl)-2-ethylquinazolin-4-one
Names & synonyms
3-(2-chlorophenyl)-2-ethylquinazolin-4(3H)-oneTimTec1_001397Oprea1_032261DTXSID101247727HMS1537P11STK385264AKOS00059064019564-05-7ST0158113-(2-Chlorophenyl)-2-ethyl-4(3H)-quinazolinoneSR-01000323635SR-01000323635-1
Show more names
3-(2-chlorophenyl)-2-ethyl-3-hydroquinazolin-4-oneBRD-K81848189-001-01-0
Database identifiers
- CAS
19564-05-7- PubChem CID
- 724201
- DTXSID
DTXSID101247727- Nikkaji
- J3.729.147A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 409
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Compound notes
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