N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)benzamide

Chemical Structure Depiction of
N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)benzamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: F259-0516
Compound Name: N-(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)benzamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(c1ccccc1)=O)OC)=O
Stereo: ACHIRAL
logP: 3.2497
logD: 3.2405
logSw: -3.5342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.641
InChI Key: HWLDKDYBMGKNJS-UHFFFAOYSA-N
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