3-Amino-N-[2-methyl-6-(propan-2-YL)phenyl]benzamide
Basic information
- CAS
102630-92-2- Standard SMILES
Cc1cccc(C(C)C)c1NC(=O)c1cccc(N)c1- InChIKey
YLKRVOHOTOTLER-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- 3-Amino-N-[2-methyl-6-(propan-2-YL)phenyl]benzamide
- IUPAC
- 3-amino-N-(2-methyl-6-propan-2-ylphenyl)benzamide
Names & synonyms
102630-92-2CHEMBL397883-Amino-N-[2-methyl-6-(1-methylethyl)phenyl]benzamide3-AMINO-N-[2-METHYL-6-(PROPAN-2-YL)PHENYL]BENZAMIDEDTXSID701215302AKOS000160727
Database identifiers
- CAS
102630-92-2- PubChem CID
- 13660417
- DTXSID
DTXSID701215302- ChEMBL
CHEMBL39788
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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