Basic information
- Standard SMILES
Cc1cc(Oc2ccc(CCOC(=N)N)cc2)ccc1Cl- InChIKey
WMLLMAHNMSNKLN-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O2
- Average molar mass
- 304.77 g/mol
Names & identifiers
- Preferred name
- 2-{4-[(4-Chloro-3-methylphenyl)oxy]phenyl}ethyl imidocarbamate
- IUPAC
- 2-[4-(4-chloro-3-methylphenoxy)phenyl]ethyl carbamimidate
Names & synonyms
SCHEMBL9108158WMLLMAHNMSNKLN-UHFFFAOYSA-N2-{4-[(4-chloro-3-methylphenyl)oxy]phenyl}ethyl imidocarbamate
Database identifiers
- PubChem CID
- 67775951
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
6 records
Compound notes
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