2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide
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2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide
structure -
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CAS No:
849028-85-9
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Formula:
C21H21ClN4O3S
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Chemical Name:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide
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Synonyms:
ZINC2453903;STL298998;AKOS022115243;MCULE-9928042162;2-{[5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dimethoxyphenyl)acetamide;ST50424486;849028-85-9;N-(3,5-dimethoxyphenyl)-2-[5-(4-chlorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-yl thio)]acetamide
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CAS No:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide Basic Attributes
444.9 g/mol
444.1022894 g/mol
Computed Properties
Molecular Weight:444.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:444.1022894
Monoisotopic Mass:444.1022894
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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