Basic information
- Standard SMILES
CC(=O)N[C@@H]1CCC[C@H]1c1ccc(S(=O)(=O)Nc2nnc(C(C)C)s2)cc1- InChIKey
VXWAJFOLCHTJAM-JKSUJKDBSA-N- Molecular formula
- C18H24N4O3S2
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- Trans-N-{2-[4-(5-isopropyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-cyclopentyl}-acetamide
- IUPAC
- N-[(1R,2S)-2-[4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]cyclopentyl]acetamide
Names & synonyms
SCHEMBL293481VXWAJFOLCHTJAM-JKSUJKDBSA-NTrans-N-{2-[4-(5-isopropyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-cyclopentyl}-acetamide
Database identifiers
- PubChem CID
- 58433495
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 615
Related reactions
2 records
Compound notes
Loading…