3-(2-amino-4-chlorophenoxy)prop-2-enenitrile

Chemical Structure Depiction of
3-(2-amino-4-chlorophenoxy)prop-2-enenitrile
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-4175
Compound Name: 3-(2-amino-4-chlorophenoxy)prop-2-enenitrile
Molecular Weight: 194.62
Molecular Formula: C9 H7 Cl N2 O
Smiles: C(=C/Oc1ccc(cc1N)[Cl])/C#N
Stereo: ACHIRAL
logP: 2.1896
logD: 2.1896
logSw: -2.8265
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 47.027
InChI Key: XKTKHUXAWUXQOJ-UHFFFAOYSA-N
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