Basic information
- CAS
37905-70-7- Standard SMILES
COc1cc(-n2c(C)nc3c(Cl)cc(Cl)cc3c2=O)c(OC)cc1Cl- InChIKey
XARLDLZFKXESSP-UHFFFAOYSA-N- Molecular formula
- C17H13Cl3N2O3
- Average molar mass
- 399.7 g/mol
- Monoisotopic mass
- 397.999175
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-chloro-2,5-dimethoxyphenyl)-6,8-dichloro-2-methyl-
- IUPAC
- 6,8-dichloro-3-(4-chloro-2,5-dimethoxyphenyl)-2-methylquinazolin-4-one
Names & synonyms
BRN 08505934(3H)-Quinazolinone, 3-(4-chloro-2,5-dimethoxyphenyl)-6,8-dichloro-2-methyl-37905-70-7DTXSID601913425-24-03-00195 (Beilstein Handbook Reference)3-(4-Chloro-2,5-dimethoxyphenyl)-6,8-dichloro-2-methyl-4(3H)-quinazolinoneRefChem:284076DTXCID701138336,8-Dichloro-3-(4-chloro-2,5-dimethoxyphenyl)-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
37905-70-7- PubChem CID
- 64063
- DTXSID
DTXSID60191342
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 547
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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