N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide
-
N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide
structure -
-
CAS No:
868370-60-9
-
Formula:
C14H18N2O2S
-
Chemical Name:
N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide
-
Synonyms:
868370-60-9;(Z)-N-(4-methoxy-3,7-dimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide;N-[(2Z)-4-methoxy-3,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]butanamide;N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide;AKOS024611060;ZINC100909056;MCULE-2606311105;SR-01000015941;SR-01000015941-1;F1814-1101
-
CAS No:
N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide Basic Attributes
278.37 g/mol
278.10889899 g/mol
Computed Properties
Molecular Weight:278.37
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:278.10889899
Monoisotopic Mass:278.10889899
Topological Polar Surface Area:67.2
Heavy Atom Count:19
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- hclo2
- dimethyl mercury
- ethyl sulfate
- nocl
- ferrous fumarate drug
Request for Quotation