Basic information
- CAS
23557-83-7- Standard SMILES
COc1cc(N=C(N)c2ccccc2)cc(OC)c1OC- InChIKey
OXKDCFVNMZBKRU-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- Benzamidine, N-(3,4,5-trimethoxyphenyl)-
- IUPAC
- N'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide
- English name
- N-(3,4,5-Trimethoxyphenyl)benzamidine
- Molecular formula
- C16H18N2O3
- Molecular weight
- 286.33
Names & synonyms
Benzamidine, N-(3,4,5-trimethoxyphenyl)-23557-83-7RefChem:1078143N-(3,4,5-Trimethoxyphenyl)benzamidineBRN 2876803Benzenecarboximidamide, N-(3,4,5-trimethoxyphenyl)-N-(3,4,5-Trimethoxyphenyl)benzenecarboximidamideDTXSID30946326AKOS012475712
Database identifiers
- CAS
23557-83-7- PubChem CID
- 211751
- DTXSID
DTXSID30946326- Nikkaji
- J73.166H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…