2-(2-anilino-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
Chemical Structure Depiction of
2-(2-anilino-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
2-(2-anilino-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one
Compound characteristics
Compound ID: | 5238-0092 |
Compound Name: | 2-(2-anilino-1,3-thiazol-4-yl)-3H-naphtho[2,1-b]pyran-3-one |
Molecular Weight: | 370.43 |
Molecular Formula: | C22 H14 N2 O2 S |
Smiles: | C1=C(C(=O)Oc2ccc3ccccc3c12)c1csc(Nc2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 5.6663 |
logD: | 5.6663 |
logSw: | -7.0201 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.576 |
InChI Key: | PYCVGSMDIXWGOP-UHFFFAOYSA-N |