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2-(4-chloro-2-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y509-0513
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 376.86
Molecular Formula: C18 H17 Cl N2 O3 S
Smiles: CC(C(Nc1nc2ccc(cc2s1)OC)=O)Oc1ccc(cc1C)[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.7647
logD: 5.7646
logSw: -5.9601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.51
InChI Key: CMUSTTDSLJAQQZ-NSHDSACASA-N
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