1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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![1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a8d8b567ae24befbe6c8dad38fdcde5.png "1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea")
1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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CAS No:
489398-70-1
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Formula:
C16H11Cl3N4OS2
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Chemical Name:
1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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Synonyms:
ZINC8856700;STK616344;STK988899;AKOS005550525;AKOS030516661;MCULE-3756284785;1-(5-{[(4-chlorophenyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(3,4-dichlorophenyl)urea;1-[(2Z)-5-{[(4-chlorophenyl)sulfanyl]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea;489398-70-1
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CAS No:
1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea Basic Attributes
445.8 g/mol
443.943986 g/mol
Computed Properties
Molecular Weight:445.8
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.943986
Monoisotopic Mass:443.943986
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl acetate
- cefapime
- ammonium formate
- red88 ag
- cefepime drug class
- hiende
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