N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide
Available: 342 mg
Amount:
mg
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Compound characteristics

Compound ID: G897-0004
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide
Molecular Weight: 373.48
Molecular Formula: C22 H19 N3 O S
Smiles: CN(C)c1cccc(c1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.3626
logD: 5.3625
logSw: -5.4698
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.583
InChI Key: ZHDGQYHCVUTREO-UHFFFAOYSA-N
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