Benzamidine, o-chloro-N-(o-methoxyphenyl)-
Basic information
- CAS
23564-73-0- Standard SMILES
COc1ccccc1N=C(N)c1ccccc1Cl- InChIKey
CHZBBHTWJDUPGU-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O
- Average molar mass
- 260.72 g/mol
- Monoisotopic mass
- 260.0716407
Names & identifiers
- Preferred name
- Benzamidine, o-chloro-N-(o-methoxyphenyl)-
- IUPAC
- 2-chloro-N'-(2-methoxyphenyl)benzenecarboximidamide
- English name
- o-Chloro-N-(o-methoxyphenyl)benzamidine
- Molecular formula
- C14H13ClN2O
- Molecular weight
- 260.72
Names & synonyms
Benzamidine, o-chloro-N-(o-methoxyphenyl)-o-Chloro-N-(o-methoxyphenyl)benzamidineBRN 285576523564-73-0Benzenecarboximidamide, 2-chloro-N-(2-methoxyphenyl)-DTXSID50178167RefChem:322681DTXCID801006582-Chloro-N'-(2-methoxyphenyl)benzene-1-carboximidamide
Database identifiers
- CAS
23564-73-0- PubChem CID
- 211758
- DTXSID
DTXSID50178167- Nikkaji
- J73.150A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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