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N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5bae939b61314f9e8ee261807517ebe3.png "N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
752228-31-2
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Formula:
C20H20N6O2S
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Chemical Name:
N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2660816;AKOS033904256;MCULE-9897718248;Z24172020;1-benzyl-3-(2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;752228-31-2
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CAS No:
N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
408.5 g/mol
408.13684508 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:408.13684508
Monoisotopic Mass:408.13684508
Topological Polar Surface Area:127
Heavy Atom Count:29
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(benzylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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