N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
-
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
structure -
-
CAS No:
433251-24-2
-
Formula:
C22H24N2O2S
-
Chemical Name:
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
-
Synonyms:
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide;ZINC9359708;STK852283;STK969278;AKOS001646805;AKOS005629677;MCULE-9596443552;ST50754564;SR-01000477109;SR-01000477109-1;N-[5-methyl-4-(4-methylphenyl)(1,3-thiazol-2-yl)]-4-(2-methylphenoxy)butanamid e;433251-24-2;N-[(2Z)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]-4-(2-methylphenoxy)butanamide
-
CAS No:
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide Basic Attributes
380.5 g/mol
380.15584919 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:380.15584919
Monoisotopic Mass:380.15584919
Topological Polar Surface Area:79.5
Heavy Atom Count:27
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation