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5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
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![5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b115d04ca99641bf910309e7a8460913.png "5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine")
5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
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CAS No:
851397-52-9
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Formula:
C18H16ClN3O2S2
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Chemical Name:
5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
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Synonyms:
ZINC3341752;AKOS033693726;MCULE-8013562279;AB00981235-01;Z19593084;5-{[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]sulfanyl}-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine;851397-52-9
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CAS No:
5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine Basic Attributes
405.9 g/mol
405.0372468 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:405.0372468
Monoisotopic Mass:405.0372468
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
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