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N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5bf14317b6634b3aae54c331e7e00762.png "N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
796106-08-6
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Formula:
C23H18ClN5O3S
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Chemical Name:
N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC3372150;AKOS000871559;MCULE-2626991143;Z19193570;(2-{[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;796106-08-6
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CAS No:
N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
479.9 g/mol
479.0818883 g/mol
Computed Properties
Molecular Weight:479.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:479.0818883
Monoisotopic Mass:479.0818883
Topological Polar Surface Area:137
Heavy Atom Count:33
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-carbamoyl-2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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