2-{[4-(dimethylamino)phenyl]imino}naphtho[1,8-bc]thiopyran-3(2H)-one

Chemical Structure Depiction of
2-{[4-(dimethylamino)phenyl]imino}naphtho[1,8-bc]thiopyran-3(2H)-one
Available: 268 mg
Amount:
mg
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Compound characteristics

Compound ID: 1189-2111
Compound Name: 2-{[4-(dimethylamino)phenyl]imino}naphtho[1,8-bc]thiopyran-3(2H)-one
Molecular Weight: 332.42
Molecular Formula: C20 H16 N2 O S
Smiles: CN(C)c1ccc(cc1)/N=C1/C(c2cccc3cccc(c23)S1)=O
Stereo: ACHIRAL
logP: 4.4859
logD: 3.9171
logSw: -4.8106
Hydrogen bond acceptors count: 4
Polar surface area: 23.5809
InChI Key: SXFOKYPBZYZHCJ-UHFFFAOYSA-N
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