2-(4-chlorophenyl)-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: M073-0762
Compound Name: 2-(4-chlorophenyl)-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Molecular Weight: 408.92
Molecular Formula: C18 H17 Cl N2 O3 S2
Smiles: CC(C)S(c1nc2ccc(cc2s1)NC(Cc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2333
logD: 4.2331
logSw: -4.4911
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.384
InChI Key: WTAYCYADKXEKJD-UHFFFAOYSA-N
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