Basic information
- Standard SMILES
NC(=O)c1cn(-c2ccccc2)nc1Nc1ccc(S(=O)(=O)N2CCOCC2)cc1- InChIKey
OCJAPRCPVJEAFL-UHFFFAOYSA-N- Molecular formula
- C20H21N5O4S
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.13142534
Names & identifiers
- Preferred name
- 3-{[4-(morpholin-4-ylsulfonyl)phenyl]amino}-1-phenyl-1H-pyrazole-4-carboxamide
- IUPAC
- 3-(4-morpholin-4-ylsulfonylanilino)-1-phenylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL2028482OCJAPRCPVJEAFL-UHFFFAOYSA-N3-{[4-(morpholin-4-ylsulfonyl)phenyl]amino}-1-phenyl-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 44626271
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 680
Related reactions
2 records
Compound notes
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