N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G786-1184
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide
Molecular Weight: 365.47
Molecular Formula: C19 H15 N3 O S2
Smiles: Cc1ccc(cc1C)C(Nc1nc(cs1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.8888
logD: 5.8752
logSw: -5.5207
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.825
InChI Key: HXVDNYDWTHZHMQ-UHFFFAOYSA-N
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