4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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![4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a8607c82d2d4cd28f98de978f95ceed.png "4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide")
4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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CAS No:
896841-86-4
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Formula:
C21H20ClN5O3S
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Chemical Name:
4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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Synonyms:
ZINC2227995;STK576279;AKOS002294778;MCULE-7150467798;ST50416789;4-(2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-ylthio}acetyla mino)benzamide;4-{[({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamide;896841-86-4
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CAS No:
4-[[2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Basic Attributes
457.9 g/mol
457.0975384 g/mol
Computed Properties
Molecular Weight:457.9
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:457.0975384
Monoisotopic Mass:457.0975384
Topological Polar Surface Area:137
Heavy Atom Count:31
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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