(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
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![(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5513a146d19b4c7481ff226e5cd48a0e.png "(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide")
(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
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CAS No:
37946-56-8
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Formula:
C22H24N2O2
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Chemical Name:
(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
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Synonyms:
NSC107212;ZINC18159036;NSC-107212;37946-56-8
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CAS No:
(Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide Basic Attributes
348.4 g/mol
348.183778013 g/mol
107212
Computed Properties
Molecular Weight:348.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:348.183778013
Monoisotopic Mass:348.183778013
Topological Polar Surface Area:58.2
Heavy Atom Count:26
Complexity:429
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
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