Basic information
- CAS
74101-53-4- Standard SMILES
Cc1nc2cc(Cl)ccc2c(=O)n1-c1ccccc1Cl- InChIKey
LKASIOWJNNDXJD-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0170183
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 7-chloro-3-(2-chlorophenyl)-2-methyl-
- IUPAC
- 7-chloro-3-(2-chlorophenyl)-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 7-chloro-3-(2-chlorophenyl)-2-methyl-74101-53-4BRN 08097387-Chloro-3-(2-chlorophenyl)-2-methyl-4(3H)-quinazolinoneDTXSID202250367-Chloro-3-(2-chlorophenyl)-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
74101-53-4- PubChem CID
- 63160
- DTXSID
DTXSID20225036
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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