N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide
-
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide
structure -
-
CAS No:
685849-70-1
-
Formula:
C16H20N2O2S
-
Chemical Name:
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide
-
Synonyms:
CHEMBL4279390;685849-70-1;BAS 08761070;ZINC1903845;BDBM50468909;N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide;AKOS000538494;MCULE-9781148494;ST062202;SR-01000365398;SR-01000365398-1;F3098-8183;N-(4,5-dimethylthiazol-2-yl)-4-(p-tolyloxy)butanamide;N-(4,5-dimethyl(1,3-thiazol-2-yl))-4-(4-methylphenoxy)butanamide
-
CAS No:
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide Basic Attributes
304.4 g/mol
304.12454906 g/mol
Computed Properties
Molecular Weight:304.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:304.12454906
Monoisotopic Mass:304.12454906
Topological Polar Surface Area:79.5
Heavy Atom Count:21
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation