1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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![1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cc499c525c304c15bdb0ca4efe01f569.png "1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea")
1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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CAS No:
498537-00-1
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Formula:
C16H11BrCl2N4O2S
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Chemical Name:
1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
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Synonyms:
ZINC8913803;STK610524;STK988955;AKOS005545612;AKOS030518061;MCULE-9290087973;1-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dichlorophenyl)urea;1-[(2Z)-5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea;498537-00-1
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CAS No:
1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea Basic Attributes
474.2 g/mol
471.91631 g/mol
Computed Properties
Molecular Weight:474.2
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:471.91631
Monoisotopic Mass:471.91631
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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