(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid
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![(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6dbf4574786d4050a78d09c631735d08.png "(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid")
(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid
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CAS No:
899411-86-0
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Formula:
C13H12N2O3S
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Chemical Name:
(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid
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Synonyms:
ZINC6227990;STK708180;AKOS005522417;(2E)-2-[(4-oxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid;899411-86-0
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CAS No:
(E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoic acid Basic Attributes
276.31 g/mol
276.05686342 g/mol
Computed Properties
Molecular Weight:276.31
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:276.05686342
Monoisotopic Mass:276.05686342
Topological Polar Surface Area:104
Heavy Atom Count:19
Complexity:426
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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