Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cn(C)c1-c1ccccc1Oc1ccccc1- InChIKey
LZOYGRRKKSNWAV-UHFFFAOYSA-N- Molecular formula
- C26H24N2O4S
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 1,4-dimethyl-5-(2-phenoxy-phenyl)-1H-pyrrole-3-carboxylic acid (4-methanesulfonyl-phenyl)-amide
- IUPAC
- 1,4-dimethyl-N-(4-methylsulfonylphenyl)-5-(2-phenoxyphenyl)pyrrole-3-carboxamide
Names & synonyms
SCHEMBL1381372LZOYGRRKKSNWAV-UHFFFAOYSA-N1,4-dimethyl-5-(2-phenoxy-phenyl)-1H-pyrrole-3-carboxylic acid (4-methanesulfonyl-phenyl)-amide
Database identifiers
- PubChem CID
- 59807641
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Linked notes
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