3-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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3-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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CAS No:
518018-73-0
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Formula:
C19H18N4O
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Chemical Name:
3-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
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Synonyms:
518018-73-0;(E)-3-(1H-benzo[d]imidazol-1-yl)-N'-((E)-3-phenylallylidene)propanehydrazide;3-(1H-1,3-benzodiazol-1-yl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]propanehydrazide;MLS000769035;CHEMBL3198129;STK103115;AKOS002170880;SMR000433757;ST50054002;F1092-1251;N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-3-benzimidazolylpropanamide;3-(1H-benzimidazol-1-yl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]propanehydrazide;3-(1H-benzimidazol-1-yl)-N'-[(E,2E)-3-phenyl-2-propenylidene]propanohydrazide;3-Benzoimidazol-1-yl-propionic acid [(E)-3-phenyl-prop-2-en-(E)-ylidene]-hydrazide
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CAS No:
3-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Basic Attributes
318.4 g/mol
318.14806121 g/mol
Computed Properties
Molecular Weight:318.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:318.14806121
Monoisotopic Mass:318.14806121
Topological Polar Surface Area:59.3
Heavy Atom Count:24
Complexity:456
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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