Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)NC(C)c3csc(C)n3)cc(C(=O)N3CCCC3)c2)cc1- InChIKey
CLAHKPQAMFWSGM-UHFFFAOYSA-N- Molecular formula
- C25H27N3O2S
- Average molar mass
- 433.6 g/mol
Names & identifiers
- Preferred name
- 4'-Methyl-N-(1-(2-methylthiazol-4-yl)ethyl)-5-(pyrrolidine-1-carbonyl)biphenyl-3-carboxamide
- IUPAC
- 3-(4-methylphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-(pyrrolidine-1-carbonyl)benzamide
Names & synonyms
SCHEMBL1495656CLAHKPQAMFWSGM-UHFFFAOYSA-N4'-Methyl-N-(1-(2-methylthiazol-4-yl)ethyl)-5-(pyrrolidine-1-carbonyl)biphenyl-3-carboxamide
Database identifiers
- PubChem CID
- 58187995
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 630
Related reactions
1 records
Compound notes
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