(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
-
(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
structure -
-
CAS No:
347366-34-1
-
Formula:
C22H24N2O3S
-
Chemical Name:
(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
-
Synonyms:
ZINC9111220;STK575376;STL478288;AKOS002276439;AKOS005499838;ST50188015;(2E)-N-benzothiazol-2-yl-3-(3-methoxy-4-pentyloxyphenyl)prop-2-enamide;(2E)-N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide;(2E)-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide;347366-34-1
-
CAS No:
(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Basic Attributes
396.5 g/mol
396.15076381 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:396.15076381
Monoisotopic Mass:396.15076381
Topological Polar Surface Area:88.7
Heavy Atom Count:28
Complexity:516
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation