N-[6-(benzylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[6-(benzylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0720
Compound Name: N-[6-(benzylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: CC(Nc1nc2c(cc(cc2s1)NC(NCc1ccccc1)=O)OC)=O
Stereo: ACHIRAL
logP: 2.9303
logD: 2.9303
logSw: -3.419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.288
InChI Key: AWMHXRPDIPROEM-UHFFFAOYSA-N
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