 Home > Encyclopedia > (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide structure

CAS No:
847160-54-7
Formula:
C26H22N4O5
Chemical Name:
(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide
Synonyms:
ZINC9159473;STL344975;AKOS022135794;(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}prop-2-enamide;847160-54-7

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(Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide Basic Attributes

Molecular Weight：

470.5 g/mol

Exact Mass：

470.15901982 g/mol

Characteristics

PSA：

119 Å²

Computed Properties

Molecular Weight:470.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:470.15901982
Monoisotopic Mass:470.15901982
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:818
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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