Basic information
- Standard SMILES
O=C(NC1CCC(CO)CC1)c1cc(C(F)(F)F)ccc1Cl- InChIKey
ULKJCQSIYQEEMI-UHFFFAOYSA-N- Molecular formula
- C15H17ClF3NO2
- Average molar mass
- 335.75 g/mol
Names & identifiers
- Preferred name
- Cis-2-chloro-N-(4-(hydroxymethyl)cyclohexyl)-5-(trifluoromethyl)-benzamide
- IUPAC
- 2-chloro-N-[4-(hydroxymethyl)cyclohexyl]-5-(trifluoromethyl)benzamide
Names & synonyms
Cis-2-chloro-N-(4-(hydroxymethyl)cyclohexyl)-5-(trifluoromethyl)-benzamideSCHEMBL1846904SCHEMBL1846907SCHEMBL1849794ULKJCQSIYQEEMI-GYUFSLGUSA-NULKJCQSIYQEEMI-JGZJWPJOSA-NTrans-2-Chloro-N-(4-hydroxymethyl-cyclohexyl)-5-trifluoromethyl-benzamideCis-2-chloro-N-(-4-(hydroxymethyl)cyclohexyl)-5-(trifluoromethyl)-benzamide
Database identifiers
- PubChem CID
- 59186830
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
3 records
Compound notes
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