3-(4-Chlorophenyl)-2-methyl-4(3H)-quinazolinone
Basic information
- CAS
1788-93-8- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1- InChIKey
CDVPWZBQQSFPFX-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Overview
RN given refers to parent cpd; structure in Negwer, 5th ed, #6354
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-2-methyl-4(3H)-quinazolinone
- IUPAC
- 3-(4-chlorophenyl)-2-methylquinazolin-4-one
- English name
- 3-(p-chlorophenyl)-2-methyl-4(3h)-quinazolinon
- Molecular formula
- C15H11ClN2O
- Molecular weight
- 270.71364
Names & synonyms
1788-93-82-Methyl-3-(4-chlorophenyl)quinazolin-4-oneDTXSID101705463-(4-chlorophenyl)-2-methyl-4(3H)-quinazolinoneRefChem:9109962-MPCQDTXCID20930372-methyl-3-(para-chlorophenyl)-4-quinazolone3-(4-chlorophenyl)-2-methylquinazolin-4-one3-(4-Chlorophenyl)-2-methyl-3,4-dihydroquinazolin-4-one3-(P-CHLOROPHENYL)-2-METHYL-4(3H)-QUINAZOLINON3-(4-chlorophenyl)-2-methylquinazolin-4(3H)-one
Show more names
2-methyl-3-(4’-chlorphenyl)chinazolon-(4)3-(4-chlorophenyl)-2-methyl-3H-quinazolin-4-one
B 127TimTec1_008065BRN 02277352-Methyl-3-(4-chlorophenyl)-4(3H)-quinazolinone2-Methyl-3-(4'-chlorphenyl)chinazolon-(4) [German]2-Methyl-3-(4'-chlorphenyl)chinazolon-(4)4(3H)-Quinazolinone, 3-(p-chlorophenyl)-2-methyl-SCHEMBL4391482
Database identifiers
- CAS
1788-93-8- PubChem CID
- 63340
- DTXSID
DTXSID10170546- Nikkaji
- J2.042.253J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Physicochemical properties
- Density
- 1.2576 · 1.2576 (rough estimate)
- refractive index
- 1.633 · 1.6330 (estimate)
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Related reactions
1 records
Compound notes
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