Basic information
- Standard SMILES
COc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1OC1CCCC1- InChIKey
KIVZZVCERMAZGZ-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2NO3
- Average molar mass
- 380.3 g/mol
Names & identifiers
- Preferred name
- N-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dichlorobenzamide
- IUPAC
- 2,6-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL6863506KIVZZVCERMAZGZ-UHFFFAOYSA-NN-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dichlorobenzamide
Database identifiers
- PubChem CID
- 21187908
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 434
Related reactions
7 records
Compound notes
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