N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/41bc98d9cfae4ffa89a28eb06e32555e.png "N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
764693-68-7
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Formula:
C22H16FN5O3S
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2620371;AKOS033455797;MCULE-9162844716;SR-01000055168;SR-01000055168-1;Z16000791;764693-68-7;N-(2H-1,3-benzodioxol-5-yl)-2-{[4-(2-fluorophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[[4-(2-fluorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
449.5 g/mol
449.09578873 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:449.09578873
Monoisotopic Mass:449.09578873
Topological Polar Surface Area:117
Heavy Atom Count:32
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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