Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(S(C)(=O)=O)c2)cc1- InChIKey
HWNYDWYQXHQXGK-ZDUSSCGKSA-N- Molecular formula
- C18H21NO4S
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- (S)-N-(1-Hydroxypropan-2-yl)-4'-methyl-5-(methylsulfonyl)biphenyl-3-carboxamide
- IUPAC
- N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)-5-methylsulfonylbenzamide
Names & synonyms
SCHEMBL1495575HWNYDWYQXHQXGK-ZDUSSCGKSA-N(S)-N-(1-Hydroxypropan-2-yl)-4'-methyl-5-(methylsulfonyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 58188317
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Compound notes
Loading…