2-(4-methoxyphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
2-(4-methoxyphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one
Compound characteristics
Compound ID: | 3390-0150 |
Compound Name: | 2-(4-methoxyphenoxy)-1-(10H-phenothiazin-10-yl)ethan-1-one |
Molecular Weight: | 363.43 |
Molecular Formula: | C21 H17 N O3 S |
Smiles: | COc1ccc(cc1)OCC(N1c2ccccc2Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.3363 |
logD: | 4.3363 |
logSw: | -4.3382 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 28.3852 |
InChI Key: | KVBXPCNSNDYNJQ-UHFFFAOYSA-N |