Basic information
- Standard SMILES
COc1cc(OC)c(Cl)c(-c2ccc3nc(Cl)ncc3c2)c1Cl- InChIKey
KSRLAAQEDOJQDM-UHFFFAOYSA-N- Molecular formula
- C16H11Cl3N2O2
- Average molar mass
- 369.6 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline
- IUPAC
- 2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline
Names & synonyms
2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline1538605-06-9MFCD28503007C16H11Cl3N2O2SCHEMBL15412791SCHEMBL29385382KSRLAAQEDOJQDM-UHFFFAOYSA-NAKOS030621800SB18315AC-29948AS-53864DA-44067
Show more names
SY235776CS-0051938P17215F5192502-chloro-6-(2,6-dichloro-3,5-dimethoxy-phenyl)quinazoline
Database identifiers
- PubChem CID
- 89921772
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
5 records
Compound notes
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