4-(1H-benzoimidazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methylideneamino]benzamide
Basic information
- CAS
73418-61-8- Standard SMILES
COc1ccc(C=NNC(=O)c2ccc(OCc3nc4ccccc4[nH]3)cc2)cc1- InChIKey
FALQSMMCBWPGTO-UHFFFAOYSA-N- Molecular formula
- C23H20N4O3
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.15354051
Names & identifiers
- Preferred name
- 4-(1H-benzoimidazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methylideneamino]benzamide
- IUPAC
- 4-(1H-benzimidazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methylideneamino]benzamide
Names & synonyms
DTXSID20994139DS-0144454-(1H-benzoimidazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methylideneamino]benzamide4-[(1H-1,3-Benzimidazol-2-yl)methoxy]-N-[(4-methoxyphenyl)methylidene]benzene-1-carbohydrazonic acid4-[(1H-Benzimidazol-2-yl)methoxy]-N-[(4-methoxyphenyl)methylidene]benzene-1-carbohydrazonic acid
Database identifiers
- CAS
73418-61-8- PubChem CID
- 335853
- DTXSID
DTXSID20994139
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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