N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
-
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
structure -
-
CAS No:
868230-92-6
-
Formula:
C13H16N2O2S
-
Chemical Name:
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
-
Synonyms:
CHEMBL2057374;N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)butyramide;868230-92-6;N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide;ZINC2713966;BDBM50420103;AKOS024610774;MCULE-1321544376;VU0409083-1;SR-01000015883;SR-01000015883-1;F1813-0812
-
CAS No:
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide Basic Attributes
264.35 g/mol
264.09324893 g/mol
Computed Properties
Molecular Weight:264.35
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:264.09324893
Monoisotopic Mass:264.09324893
Topological Polar Surface Area:79.5
Heavy Atom Count:18
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation