N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine
Chemical Structure Depiction of
N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine
N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine
Compound characteristics
Compound ID: | 8018-7229 |
Compound Name: | N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine |
Molecular Weight: | 199.63 |
Molecular Formula: | C9 H10 Cl N O2 |
Smiles: | C\C(COc1ccc(cc1)[Cl])=N/O |
Stereo: | ACHIRAL |
logP: | 2.2312 |
logD: | 2.2312 |
logSw: | -2.5003 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.011 |
InChI Key: | XITXOEYZWKFBHF-UHFFFAOYSA-N |