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N-{4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F186-1558
Compound Name: N-{4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 380.44
Molecular Formula: C15 H16 N4 O4 S2
Smiles: C1CC1C(Nc1nc(CC(Nc2ccc(cc2)S(N)(=O)=O)=O)cs1)=O
Stereo: ACHIRAL
logP: 1.3619
logD: 1.3597
logSw: -2.1527
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 107.875
InChI Key: XKIPTYHDISJMHF-UHFFFAOYSA-N
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