4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
-
4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
structure -
-
CAS No:
796057-78-8
-
Formula:
C27H26N2O3S
-
Chemical Name:
4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide
-
Synonyms:
ZINC3336780;4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide;AKOS034102045;MCULE-6568952070;Z29653343;796057-78-8
-
CAS No:
4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Basic Attributes
458.6 g/mol
458.16641387 g/mol
Computed Properties
Molecular Weight:458.6
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:458.16641387
Monoisotopic Mass:458.16641387
Topological Polar Surface Area:87.7
Heavy Atom Count:33
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- hcl safety data sheet
- hcl sds
- nitrous acid formula
- li2co3
- lopamidol
- red88.ag
Request for Quotation