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N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide

N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide structure

CAS No:
297145-88-1
Formula:
C20H22N2O2S
Chemical Name:
N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
Synonyms:
297145-88-1;N-(1-Cyclohexylcarbamoyl-2-thiophen-2-yl-vinyl)-benzamide;(2E)-N-cyclohexyl-2-(phenylformamido)-3-(thiophen-2-yl)prop-2-enamide;(E)-N-(3-(cyclohexylamino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl)benzamide;HMS1412J20;ZINC824968;AKOS000523830;N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide;IDI1_008437;ST50226855;SR-01000401617;SR-01000401617-1;F0095-1866;N-[(E)-1-[(cyclohexylamino)carbonyl]-2-(2-thienyl)vinyl]benzamide;(2E)-N-cyclohexyl-2-(phenylcarbonylamino)-3-(2-thienyl)prop-2-enamide

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N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

354.5 g/mol

Exact Mass：

354.14019912 g/mol

Characteristics

PSA：

86.4 Å²

Computed Properties

Molecular Weight:354.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:354.14019912
Monoisotopic Mass:354.14019912
Topological Polar Surface Area:86.4
Heavy Atom Count:25
Complexity:494
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; drotaverine; d glucopyranose; 2-hexanone; nocl; cûs

Guide of N-[(E)-3-(cyclohexylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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