Basic information
- Standard SMILES
CNS(=O)(=O)OC(CCl)COc1ccccc1OC- InChIKey
WKNVCNYPYLMNDT-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO5S
- Average molar mass
- 309.77 g/mol
Names & identifiers
- Preferred name
- Methylsulfamic acid 1-chloro-3-(2-methoxyphenoxy)-2-propyl ester
- IUPAC
- [1-chloro-3-(2-methoxyphenoxy)propan-2-yl] N-methylsulfamate
Names & synonyms
SCHEMBL9451316WKNVCNYPYLMNDT-UHFFFAOYSA-NMethylsulfamic acid 1-chloro-3-(2-methoxyphenoxy)-2-propyl ester
Database identifiers
- PubChem CID
- 19733461
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
1 records
Compound notes
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