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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1180
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide
Molecular Weight: 367.45
Molecular Formula: C18 H13 N3 O2 S2
Smiles: COc1ccc(cc1)C(Nc1nc(cs1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.8853
logD: 4.8837
logSw: -4.6507
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.369
InChI Key: WTHPISGYFCFPJB-UHFFFAOYSA-N
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