Methanimidamide, N-(4-((2-chlorophenyl)methoxy)phenyl)-N,N-dimethyl-
Basic information
- CAS
90936-97-3- Standard SMILES
CN(C)C=Nc1ccc(OCc2ccccc2Cl)cc1- InChIKey
UHDUWFNHSFOFRH-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O
- Average molar mass
- 288.77 g/mol
- Monoisotopic mass
- 288.1029409
Names & identifiers
- Preferred name
- Methanimidamide, N-(4-((2-chlorophenyl)methoxy)phenyl)-N,N-dimethyl-
- IUPAC
- N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N,N-dimethylmethanimidamide
Names & synonyms
CGA 22867Methanimidamide, N-(4-((2-chlorophenyl)methoxy)phenyl)-N,N-dimethyl-90936-97-3
Database identifiers
- CAS
90936-97-3- PubChem CID
- 185057
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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