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N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide

N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide structure

CAS No:
896825-58-4
Formula:
C22H21N3O5
Chemical Name:
N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide
Synonyms:
MLS000763223;CHEMBL1899352;HMS2801F24;STK723570;ZINC13206968;AKOS005524771;SMR000440044;N-{(E)-1-[(Furan-2-ylmethyl)-carbamoyl]-2-pyridin-3-yl-vinyl}-3,4-dimethoxy-benzamide;896825-58-4;N-[(1E)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide

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N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Basic Attributes

Molecular Weight：

407.4 g/mol

Exact Mass：

407.14812078 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:407.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:407.14812078
Monoisotopic Mass:407.14812078
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:612
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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