prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate
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![prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ebf2c01393c2417ab77babc1faa41395.png "prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate")
prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate
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CAS No:
429622-00-4
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Formula:
C21H20N2O4
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Chemical Name:
prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate
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Synonyms:
ZINC2340994;STL335215;AKOS022097208;prop-2-en-1-yl (2E)-2-({[4-(acetylamino)phenyl]carbonyl}amino)-3-phenylprop-2-enoate;429622-00-4
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CAS No:
prop-2-enyl (E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoate Basic Attributes
364.4 g/mol
364.14230712 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:364.14230712
Monoisotopic Mass:364.14230712
Topological Polar Surface Area:84.5
Heavy Atom Count:27
Complexity:571
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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