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2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
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![2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7eae344118844d4ae835c9f6ffc8c96.png "2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide")
2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
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CAS No:
871485-07-3
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Formula:
C24H24ClN5OS
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Chemical Name:
2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
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Synonyms:
ZINC2638883;AKOS033719179;MCULE-2271909626;Z19915398;2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-cyanophenyl)acetamide;871485-07-3
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CAS No:
2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide Basic Attributes
466.0 g/mol
465.1390093 g/mol
Computed Properties
Molecular Weight:466.0
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:465.1390093
Monoisotopic Mass:465.1390093
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide
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