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

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

Compound ID: F690-0043
Compound Name: N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 354.43
Molecular Formula: C18 H18 N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.476
logD: 3.4759
logSw: -3.7341
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.774
InChI Key: MVQWWUBSCNVJEC-UHFFFAOYSA-N
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