N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
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N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
15046-25-0
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Formula:
C14H13N3O3
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Chemical Name:
N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
SR-01000311955-2;2FuranPropen hy;CHEMBL1708612;BDBM77611;cid_1900508;ZINC160507;CCG-43763;N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide;STK721977;AKOS000510137;(.beta.-Benzamido)furanpropenoic acid, hydrazide;N-[(E)-1-carbazoyl-2-(2-furyl)vinyl]benzamide;SR-01000311955;SR-01000311955-1;N-[(E)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]benzamide;N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide;N-[(1E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide;N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide;15046-25-0
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CAS No:
N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
271.27 g/mol
271.09569129 g/mol
Computed Properties
Molecular Weight:271.27
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:271.09569129
Monoisotopic Mass:271.09569129
Topological Polar Surface Area:97.4
Heavy Atom Count:20
Complexity:389
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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