N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}propanamide

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

Compound ID: F690-0078
Compound Name: N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 320.41
Molecular Formula: C15 H20 N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NC(C)CC)=O
Stereo: RACEMIC MIXTURE
logP: 3.0752
logD: 3.0751
logSw: -3.4067
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.487
InChI Key: IUEHHEWBEWRCON-VIFPVBQESA-N
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