1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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![1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a00121a04504a3189e1223556120313.png "1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea")
1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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CAS No:
488119-81-9
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Formula:
C17H13Cl3N4OS2
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Chemical Name:
1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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Synonyms:
ZINC8914888;STK609514;STK989028;AKOS005545013;AKOS030515308;MCULE-7871924531;1-(5-{[(2-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(3,4-dichlorophenyl)urea;1-[(2Z)-5-{[(2-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea;488119-81-9
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CAS No:
1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea Basic Attributes
459.8 g/mol
457.959636 g/mol
Computed Properties
Molecular Weight:459.8
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:457.959636
Monoisotopic Mass:457.959636
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- retratutide
- mg phosphate
- nf3 compound name
- bioglutide
- cyclohexanol
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