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2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
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![2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f354ec3e0e3144079467b3fb7aaee7b2.png "2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide")
2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
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CAS No:
722459-16-7
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Formula:
C22H23FN4O2S
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Chemical Name:
2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
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Synonyms:
ZINC3296863;AKOS033449725;MCULE-8575071291;Z15906984;2-{[4-cyclopentyl-5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide;722459-16-7
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CAS No:
2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Basic Attributes
426.5 g/mol
426.15257532 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:426.15257532
Monoisotopic Mass:426.15257532
Topological Polar Surface Area:94.3
Heavy Atom Count:30
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propanal
- pyrazine
- uranium dioxide
- cs2 chemical name
- gluconic acid
- benzamide
Guide of 2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
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