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(E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

(E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide structure

CAS No:
865592-42-3
Formula:
C20H19N3O4S2
Chemical Name:
(E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Synonyms:
865592-42-3;(2E)-N-[6-(morpholin-4-ylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide;(2E)-N-[6-(MORPHOLINE-4-SULFONYL)-1,3-BENZOTHIAZOL-2-YL]-3-PHENYLPROP-2-ENAMIDE;ZINC2694882;STL228925;AKOS002051509;(E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide;F1420-0802;N-(6-(morpholinosulfonyl)benzo[d]thiazol-2-yl)cinnamamide;(2E)-N-[6-(morpholin-4-ylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenylacrylamide

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(E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Basic Attributes

Molecular Weight：

429.5 g/mol

Exact Mass：

429.08169844 g/mol

Characteristics

PSA：

125 Å²

Computed Properties

Molecular Weight:429.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:429.08169844
Monoisotopic Mass:429.08169844
Topological Polar Surface Area:125
Heavy Atom Count:29
Complexity:697
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium stearate; ivorit; poly methyl acrylate; 180-93; sulpiride; difluoroethane

Guide of (E)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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