N-(4-Chlorophenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenecarboxamide
Basic information
- CAS
919016-58-3- Standard SMILES
CC1CCN(S(=O)(=O)c2csc(C(=O)Nc3ccc(Cl)cc3)c2)CC1- InChIKey
NJIQZBWVAXSQGU-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O3S2
- Average molar mass
- 398.9 g/mol
- Monoisotopic mass
- 398.0525625
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenecarboxamide
- IUPAC
- N-(4-chlorophenyl)-4-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide
Names & synonyms
DTXSID701138328AKOS000760911N-(4-Chlorophenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenecarboxamide919016-58-3ST50382189N-(4-CHLOROPHENYL)-4-(4-METHYLPIPERIDIN-1-YLSULFONYL)THIOPHENE-2-CARBOXAMIDEN-(4-Chlorophenyl)-4-(4-methylpiperidine-1-sulfonyl)thiophene-2-carboxamide
Database identifiers
- CAS
919016-58-3- PubChem CID
- 6503369
- DTXSID
DTXSID701138328
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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