Basic information
- Standard SMILES
CC(C)N(CCSc1ccc(F)cc1)C(=O)Oc1ccccc1- InChIKey
KHFGNBZOAOLKTM-UHFFFAOYSA-N- Molecular formula
- C18H20FNO2S
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- N-[2-[(4-Fluorophenyl)thio]ethyl]-N-(1-methylethyl)carbamic acid phenyl ester
- IUPAC
- phenyl N-[2-(4-fluorophenyl)sulfanylethyl]-N-propan-2-ylcarbamate
Names & synonyms
SCHEMBL10681181KHFGNBZOAOLKTM-UHFFFAOYSA-NN-[2-[(4-Fluorophenyl)thio]ethyl]-N-(1-methylethyl)carbamic acid phenyl ester
Database identifiers
- PubChem CID
- 13655160
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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