2-(4-chlorophenyl)anthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione

Chemical Structure Depiction of
2-(4-chlorophenyl)anthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8012-6907
Compound Name: 2-(4-chlorophenyl)anthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
Molecular Weight: 391.83
Molecular Formula: C21 H10 Cl N O3 S
Smiles: c1ccc2C(c3c(ccc4C(N(c5ccc(cc5)[Cl])Sc34)=O)C(c2c1)=O)=O
Stereo: ACHIRAL
logP: 5.4226
logD: 5.4226
logSw: -6.1888
Hydrogen bond acceptors count: 7
Polar surface area: 42.518
InChI Key: YPGYHGUSLUJPJD-UHFFFAOYSA-N
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