N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0209
Compound Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(4-chlorophenoxy)acetamide
Molecular Weight: 375.83
Molecular Formula: C17 H14 Cl N3 O3 S
Smiles: CC(Nc1nc2ccc(cc2s1)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.9464
logD: 3.9463
logSw: -4.3469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.639
InChI Key: FXLHKOKDOBTZHQ-UHFFFAOYSA-N
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