Basic information
- Standard SMILES
O=C(NCCCO)c1ccc(C(F)(F)F)cc1- InChIKey
PLJURNHABXTULJ-UHFFFAOYSA-N- Molecular formula
- C11H12F3NO2
- Average molar mass
- 247.21 g/mol
- Monoisotopic mass
- 247.08201311
Names & identifiers
- Preferred name
- 3-(4-Trifluoromethylbenzamido)propan-1-ol
- IUPAC
- N-(3-hydroxypropyl)-4-(trifluoromethyl)benzamide
Names & synonyms
3-(4-trifluoromethylbenzamido)propan-1-olSCHEMBL7975942AKOS0058341843-(4-(trifluoromethyl)benzamido)propan-1-ol
Database identifiers
- PubChem CID
- 22006830
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
11 records
Linked notes
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