Basic information
- Standard SMILES
O=C(NCC1(c2ccc(Cl)cc2)CC1)c1ccc(S(=O)(=O)Cl)c(F)c1- InChIKey
BEOWIJZDFXZGMX-UHFFFAOYSA-N- Molecular formula
- C17H14Cl2FNO3S
- Average molar mass
- 402.3 g/mol
Names & identifiers
- Preferred name
- 4-[({[1-(4-Chlorophenyl)cyclopropyl]methyl}amino)carbonyl]-2-fluorobenzenesulfonyl chloride
- IUPAC
- 4-[[1-(4-chlorophenyl)cyclopropyl]methylcarbamoyl]-2-fluorobenzenesulfonyl chloride
Names & synonyms
SCHEMBL3159853BEOWIJZDFXZGMX-UHFFFAOYSA-N4-[({[1-(4-chlorophenyl)cyclopropyl]methyl}amino)carbonyl]-2-fluorobenzenesulfonyl chloride
Database identifiers
- PubChem CID
- 57732253
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 598
Related reactions
6 records
Compound notes
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