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(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide

(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide structure

CAS No:
329227-65-8
Formula:
C17H15N3O4
Chemical Name:
(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide
Synonyms:
MLS000780157;CHEMBL1589057;HMS2803C12;STL331164;ZINC16764495;AKOS022132025;SMR000420340;AB00649719-02;(E)-2-Cyano-3-(2,3-dihydro-benzo[1,4]dioxin-6-ylamino)-N-furan-2-ylmethyl-acrylamide;(2E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide;329227-65-8

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(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide Basic Attributes

Molecular Weight：

325.32 g/mol

Exact Mass：

325.10625597 g/mol

Characteristics

PSA：

96.5 Å²

Water Solubility：

4.6 [ug/mL]

Computed Properties

Molecular Weight:325.32
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:325.10625597
Monoisotopic Mass:325.10625597
Topological Polar Surface Area:96.5
Heavy Atom Count:24
Complexity:527
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formalin; nitrohydrochloric acid; subtrochanteric fracture; dichlorine heptoxide; lithium nitride formula; 2-methyl-2-butene

Guide of (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(furan-2-ylmethyl)prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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