1-(3-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
-
![1-(3-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/12567baf0bbb4be0a240f67368a66e61.png "1-(3-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea")
1-(3-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
structure -
-
CAS No:
488101-59-3
-
Formula:
C16H11Br2ClN4O2S
-
Chemical Name:
1-(3-chlorophenyl)-3-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
-
Synonyms:
ZINC2327348;STK611839;STK988964;AKOS005546592;AKOS030515148;MCULE-3623966204;1-(3-chlorophenyl)-3-{5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea;1-(3-chlorophenyl)-3-[(2Z)-5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea;488101-59-3
-
CAS No:
1-(3-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:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation