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N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d322605ac2f742d7960d5962472f33bd.png "N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
475185-33-2
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Formula:
C19H19ClN4OS2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
Oprea1_503012;ZINC3286776;AKOS033656572;MCULE-8893724532;Z19049914;475185-33-2;N-[(4-chlorophenyl)methyl]-2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
419.0 g/mol
418.0688813 g/mol
Computed Properties
Molecular Weight:419.0
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:418.0688813
Monoisotopic Mass:418.0688813
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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