1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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![1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/23b83c778be2458a8dc481293ab47726.png "1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea")
1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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CAS No:
488796-43-6
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Formula:
C16H11Br2ClN4O2S
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Chemical Name:
1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
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Synonyms:
ZINC2342512;STK608952;STK988965;AKOS005545856;AKOS030516041;MCULE-8450398299;1-(4-chlorophenyl)-3-{5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea;1-(4-chlorophenyl)-3-[(2Z)-5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea;488796-43-6
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CAS No:
1-(4-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea Basic Attributes
518.6 g/mol
517.86375 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:517.86375
Monoisotopic Mass:515.86580
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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