4-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(pyrrolidin-1-ylsulfonyl)benzamide
Basic information
- CAS
5675-07-0- Standard SMILES
O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1- InChIKey
DHLKYHWSHZMYEN-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2F3N2O3S
- Average molar mass
- 467.3 g/mol
- Monoisotopic mass
- 466.0132534
Names & identifiers
- Preferred name
- 4-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(pyrrolidin-1-ylsulfonyl)benzamide
- IUPAC
- 4-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
Names & synonyms
STK2429664-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(pyrrolidin-1-ylsulfonyl)benzamide5675-07-0DTXSID30411468AKOS0054220504-CHLORO-N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-3-(PYRROLIDINE-1-SULFONYL)BENZAMIDE
Database identifiers
- CAS
5675-07-0- PubChem CID
- 5226539
- DTXSID
DTXSID30411468
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 695
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Compound notes
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