Basic information
- CAS
75859-62-0- Standard SMILES
COc1ccc(N=C(N)Cc2ccccc2)cc1- InChIKey
LIOBBOOLGWLSEV-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- Acetamidine, N-(p-methoxyphenyl)-2-phenyl-
- IUPAC
- N'-(4-methoxyphenyl)-2-phenylethanimidamide
Names & synonyms
N-(p-Methoxyphenyl)-2-phenylacetamidineACETAMIDINE, N-(p-METHOXYPHENYL)-2-PHENYL-N-(4-Methoxyphenyl)benzeneethanimidamide75859-62-0Benzeneethanimidamide, N-(4-methoxyphenyl)-DTXSID20226765RefChem:315652DTXCID50149256Benzeneethanimidamide, N-(4-methoxyphenyl)-(9CI)(1Z)-N'-(4-Methoxyphenyl)(phenyl)ethanimidamide
Database identifiers
- CAS
75859-62-0- PubChem CID
- 53390
- DTXSID
DTXSID20226765
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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