1-(4-bromophenyl)-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
-
1-(4-bromophenyl)-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
structure -
-
CAS No:
488129-69-7
-
Formula:
C18H20BrN3O2S
-
Chemical Name:
1-(4-bromophenyl)-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
-
Synonyms:
MLS000552446;CHEMBL1424473;HMS2526I15;ZINC8686371;STK722113;AKOS005524173;MCULE-4574779591;SMR000145961;N-(4-bromophenyl)-2-{[4-(propan-2-yloxy)phenyl]acetyl}hydrazinecarbothioamide;488129-69-7
-
CAS No:
1-(4-bromophenyl)-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea Basic Attributes
422.3 g/mol
421.04596 g/mol
Computed Properties
Molecular Weight:422.3
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:421.04596
Monoisotopic Mass:421.04596
Topological Polar Surface Area:94.5
Heavy Atom Count:25
Complexity:434
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation