Basic information
- Standard SMILES
O=C(NC(c1ccccc1)c1ccccc1)C1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1- InChIKey
AKZTVMPIXJSJTN-UHFFFAOYSA-N- Molecular formula
- C29H26N2O3S2
- Average molar mass
- 514.7 g/mol
Names & identifiers
- Preferred name
- N-benzhydryl-3-([1,1'-biphenyl]-4-ylsulfonyl)-1,3-thiazolidine-2-carboxamide
- IUPAC
- N-benzhydryl-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Names & synonyms
SCHEMBL3384327AKZTVMPIXJSJTN-UHFFFAOYSA-NN-benzhydryl-3-([1,1'-biphenyl]-4-ylsulfonyl)-1,3-thiazolidine-2-carboxamide
Database identifiers
- PubChem CID
- 10311490
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 785
Related reactions
1 records
Compound notes
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