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N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide structure

CAS No:
488102-11-0
Formula:
C25H19N3O6
Chemical Name:
N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
Synonyms:
ZINC9019186;STK983056;AKOS002167922;ST50048262;(2Z)-N-(2-furylmethyl)-3-[5-(2-nitrophenyl)(2-furyl)]-2-(phenylcarbonylamino)p rop-2-enamide;488102-11-0;N-{(1Z)-3-[(furan-2-ylmethyl)amino]-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}benzamide

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N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes

Molecular Weight：

457.4 g/mol

Exact Mass：

457.12738533 g/mol

Characteristics

PSA：

130 Å²

Computed Properties

Molecular Weight:457.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:457.12738533
Monoisotopic Mass:457.12738533
Topological Polar Surface Area:130
Heavy Atom Count:34
Complexity:760
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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