(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide
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![(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ce04233c79d6452da103332dcedbb841.png "(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide")
(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide
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CAS No:
511513-97-6
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Formula:
C25H19N3O2S
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Chemical Name:
(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide
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Synonyms:
(2E)-N-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(2E)-3-phenylprop-2-enoyl]prop-2-enehydrazide;ZINC2226648;STK136905;AKOS002224880;ST50106149;(2E)-N-((2E)-N-benzothiazol-2-yl-3-phenylprop-2-enoylamino)-3-phenylprop-2-ena mide;511513-97-6
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CAS No:
(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide Basic Attributes
425.5 g/mol
425.11979803 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:425.11979803
Monoisotopic Mass:425.11979803
Topological Polar Surface Area:90.5
Heavy Atom Count:31
Complexity:668
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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