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
Available: 101 mg
Amount:
mg
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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
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