Basic information
- CAS
64876-93-3- Standard SMILES
NS(=O)(=O)c1ccc(NC(=O)CN(C(=O)C(F)(F)F)C2CCCC2)cc1- InChIKey
KUMUPBLMKIPQAJ-UHFFFAOYSA-N- Molecular formula
- C15H18F3N3O4S
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.09701172
Names & identifiers
- Preferred name
- Acetamide, N-[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]-N-cyclopentyl-2,2,2-trifluoro-
- IUPAC
- N-cyclopentyl-2,2,2-trifluoro-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide
Names & synonyms
MLS00311576164876-93-3NSC302081Acetamide, N-[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]-N-cyclopentyl-2,2,2-trifluoro-DTXSID00316330NSC-302081SMR001831328DS-009497N~2~-Cyclopentyl-N-(4-sulfamoylphenyl)-N~2~-(trifluoroacetyl)glycinamide
Database identifiers
- CAS
64876-93-3- PubChem CID
- 327367
- DTXSID
DTXSID00316330
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 619
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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