2-[(2-chlorophenyl)methyl]-1lambda~6~-naphtho[1,8-cd][1,2]thiazole-1,1(2H)-dione

Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-1lambda~6~-naphtho[1,8-cd][1,2]thiazole-1,1(2H)-dione
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 4137-0133
Compound Name: 2-[(2-chlorophenyl)methyl]-1lambda~6~-naphtho[1,8-cd][1,2]thiazole-1,1(2H)-dione
Molecular Weight: 329.8
Molecular Formula: C17 H12 Cl N O2 S
Smiles: C(c1ccccc1[Cl])N1c2cccc3cccc(c23)S1(=O)=O
Stereo: ACHIRAL
logP: 4.2494
logD: 4.2494
logSw: -4.4339
Hydrogen bond acceptors count: 4
Polar surface area: 31.1279
InChI Key: SJFWWRQHQZJEED-UHFFFAOYSA-N
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