phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone
Chemical Structure Depiction of
phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone
phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone
Compound characteristics
Compound ID: | 8009-8391 |
Compound Name: | phenyl({[1-(thiophen-2-yl)ethylidene]amino}oxy)methanone |
Molecular Weight: | 245.3 |
Molecular Formula: | C13 H11 N O2 S |
Smiles: | C\C(c1cccs1)=N/OC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.409 |
logD: | 3.409 |
logSw: | -3.5785 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.566 |
InChI Key: | VEDLFVRPLQEYON-UHFFFAOYSA-N |