4-(1H-benzimidazol-2-ylmethoxy)-n-[(1e)-2-furylmethylene]benzohydrazide

Substructure search Find similar structures

Basic information

CAS: 73418-63-0
Standard SMILES: O=C(NN=Cc1ccco1)c1ccc(OCc2nc3ccccc3[nH]2)cc1
InChIKey: IIARSUCTPRZFNC-UHFFFAOYSA-N
Molecular formula: C20H16N4O3
Average molar mass: 360.4 g/mol
Monoisotopic mass: 360.12224039

Names & identifiers

Preferred name: 4-(1H-benzimidazol-2-ylmethoxy)-n-[(1e)-2-furylmethylene]benzohydrazide
IUPAC: 4-(1H-benzimidazol-2-ylmethoxy)-N-(furan-2-ylmethylideneamino)benzamide

Names & synonyms

DTXSID30994140DS-0144444-(1H-benzimidazol-2-ylmethoxy)-n-[(1e)-2-furylmethylene]benzohydrazide4-[(1H-1,3-Benzimidazol-2-yl)methoxy]-N-[(furan-2-yl)methylidene]benzene-1-carbohydrazonic acid4-[(1H-Benzimidazol-2-yl)methoxy]-N-[(furan-2-yl)methylidene]benzene-1-carbohydrazonic acid

Database identifiers

CAS: 73418-63-0
PubChem CID: 336018
DTXSID: DTXSID30994140

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 92.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 27
Formal charge: 0
Complexity: 521

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…