Basic information
- Standard SMILES
O=C(c1ccc(-c2cnco2)cc1)N(C1CC1)C1CCN(c2nnc(C(F)(F)F)s2)CC1- InChIKey
JJFPVNHUWQGRJJ-UHFFFAOYSA-N- Molecular formula
- C21H20F3N5O2S
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-4-oxazol-5-yl-N-[1-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperidin-4-yl]-benzamide
- IUPAC
- N-cyclopropyl-4-(1,3-oxazol-5-yl)-N-[1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]benzamide
Names & synonyms
N-Cyclopropyl-4-oxazol-5-yl-N-[1-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperidin-4-yl]-benzamideSCHEMBL12491203
Database identifiers
- PubChem CID
- 68290357
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 666
Related reactions
1 records
Compound notes
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