2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)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-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d3be683a3c564cfc9342f8f9340f323c.png "2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide")
2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide
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CAS No:
849008-21-5
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Formula:
C24H27ClN4OS
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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-methylphenyl)acetamide
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Synonyms:
ZINC2450914;STL347048;AKOS003915180;MCULE-7264855660;2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide;849008-21-5
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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-methylphenyl)acetamide Basic Attributes
455.0 g/mol
454.1594104 g/mol
Computed Properties
Molecular Weight:455.0
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:454.1594104
Monoisotopic Mass:454.1594104
Topological Polar Surface Area:85.1
Heavy Atom Count:31
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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