{2-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid

Chemical Structure Depiction of
{2-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-6890
Compound Name: {2-[(4-acetamidobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
Molecular Weight: 355.39
Molecular Formula: C13 H13 N3 O5 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1nc(CC(O)=O)cs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.9494
logD: -2.2166
logSw: -2.2643
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.075
InChI Key: RTTDXWGPFHEOHK-UHFFFAOYSA-N
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