2-(2-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]anilino}-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
Chemical Structure Depiction of
2-(2-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]anilino}-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
2-(2-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]anilino}-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
Compound characteristics
Compound ID: | K232-0787 |
Compound Name: | 2-(2-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]anilino}-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one |
Molecular Weight: | 581.48 |
Molecular Formula: | C32 H18 Cl2 N2 O3 S |
Smiles: | C1=C(C(=O)Oc2ccc3ccccc3c12)c1csc(Nc2ccc(c(c2)[Cl])Oc2ccc3ccccc3c2[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 9.6873 |
logD: | 9.6873 |
logSw: | -7.2462 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.225 |
InChI Key: | BWHMWUNXONUDSU-UHFFFAOYSA-N |