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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-tert-butylbenzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1196
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-tert-butylbenzamide
Molecular Weight: 393.53
Molecular Formula: C21 H19 N3 O S2
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1nc(cs1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.6973
logD: 6.6934
logSw: -5.8372
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.825
InChI Key: VVDWFMGJIKBYCP-UHFFFAOYSA-N
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