Basic information
- CAS
25509-06-2- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1c(Cl)cccc1Cl- InChIKey
QHBKWURTWWDGSD-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0170183
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2,6-dichlorophenyl)-2-methyl-
- IUPAC
- 3-(2,6-dichlorophenyl)-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(2,6-dichlorophenyl)-2-methyl-25509-06-23-(2,6-Dichlorophenyl)-2-methyl-4(3H)-quinazolinoneDTXSID50180200RefChem:283968DTXCID201026913-(2,6-dichlorophenyl)-2-methylquinazolin-4(3H)-oneOprea1_545455Oprea1_863656MLS0012078523-(2,6-Dichloro-phenyl)-2-methyl-3H-quinazolin-4-oneCHEMBL1992871
Show more names
QHBKWURTWWDGSD-UHFFFAOYSA-NSTK855278AKOS000540890SMR000504743ST50215837SR-01000311743SR-01000311743-13-(2,6-dichlorophenyl)-2-methyl-3-hydroquinazolin-4-one
Database identifiers
- CAS
25509-06-2- PubChem CID
- 64058
- DTXSID
DTXSID50180200- ChEMBL
CHEMBL1992871
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
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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