ethyl N-[(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)carbamoyl]glycinate

Chemical Structure Depiction of
ethyl N-[(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)carbamoyl]glycinate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F690-0337
Compound Name: ethyl N-[(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)carbamoyl]glycinate
Molecular Weight: 364.42
Molecular Formula: C16 H20 N4 O4 S
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NC(NCC(=O)OCC)=O)=O
Stereo: ACHIRAL
logP: 2.5441
logD: 2.5439
logSw: -2.7807
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 87.975
InChI Key: ANWBKQQLBZVHMC-UHFFFAOYSA-N
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