Basic information
- Standard SMILES
COc1ccc(Br)c(N)c1NC(=O)c1ccc(C(C)C)cc1- InChIKey
DNIAPRIUEZFZCJ-UHFFFAOYSA-N- Molecular formula
- C17H19BrN2O2
- Average molar mass
- 363.2 g/mol
Names & identifiers
- Preferred name
- N-(2-amino-3-bromo-6-methoxy-phenyl)-4-isopropyl-benzamide
- IUPAC
- N-(2-amino-3-bromo-6-methoxyphenyl)-4-propan-2-ylbenzamide
Names & synonyms
SCHEMBL2497992DNIAPRIUEZFZCJ-UHFFFAOYSA-NN-(2-amino-3-bromo-6-methoxy-phenyl)-4-isopropyl-benzamide
Database identifiers
- PubChem CID
- 57772045
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
3 records
Compound notes
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