N-[6-(2-methoxyacetamido)-1,3-benzothiazol-2-yl]propanamide

Chemical Structure Depiction of
N-[6-(2-methoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F259-0216
Compound Name: N-[6-(2-methoxyacetamido)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 293.34
Molecular Formula: C13 H15 N3 O3 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(COC)=O)=O
Stereo: ACHIRAL
logP: 1.9384
logD: 1.9384
logSw: -2.8137
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.722
InChI Key: LEQDMHDUJJHTCQ-UHFFFAOYSA-N
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