2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide
-
![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c1244e81a234e79a9235dc6fb268313.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide
structure -
-
CAS No:
591764-46-4
-
Formula:
C20H20ClN3O3S
-
Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide
-
Synonyms:
CHEMBL1554675;HMS1800A20;ZINC2420232;STK984372;AKOS001667625;MCULE-1133151473;NCGC00100148-01;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}thio)-N-(2-isopropylphenyl)acetamide;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide;591764-46-4
-
CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide Basic Attributes
417.9 g/mol
417.0913904 g/mol
Computed Properties
Molecular Weight:417.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:417.0913904
Monoisotopic Mass:417.0913904
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation