3-(2-amino-4-chlorophenoxy)prop-2-enenitrile
Chemical Structure Depiction of
3-(2-amino-4-chlorophenoxy)prop-2-enenitrile
3-(2-amino-4-chlorophenoxy)prop-2-enenitrile
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 |