Basic information
- Standard SMILES
COc1ccccc1NC(=O)c1c(N)cccc1Cl- InChIKey
JVZXZCASXVUFSI-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
Names & identifiers
- Preferred name
- 2-amino-6-chloro-N-(2-methoxyphenyl)benzamide
- IUPAC
- 2-amino-6-chloro-N-(2-methoxyphenyl)benzamide
Names & synonyms
2-amino-6-chloro-N-(2-methoxyphenyl)benzamide371243-74-2SCHEMBL735276JVZXZCASXVUFSI-UHFFFAOYSA-NAKOS006266158DB-292888CU-00000000268-1
Database identifiers
- PubChem CID
- 22316549
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
20 records
Compound notes
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