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

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 5596-1224
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: Cc1cccc(c1)OCCCC(Nc1nc2ccc(cc2s1)OC)=O
Stereo: ACHIRAL
logP: 4.6097
logD: 4.6096
logSw: -4.4459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.839
InChI Key: FVXZRZNONMLFJE-UHFFFAOYSA-N
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