N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-(propan-2-yl)methanesulfonamide

Chemical Structure Depiction of
N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-(propan-2-yl)methanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2280-5211
Compound Name: N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-N-(propan-2-yl)methanesulfonamide
Molecular Weight: 343.4
Molecular Formula: C14 H21 N3 O5 S
Smiles: CCOc1ccccc1NC(NC(N(C(C)C)S(C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.1448
logD: 2.1394
logSw: -2.7805
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.638
InChI Key: KDFVUVVQQCSQQI-UHFFFAOYSA-N
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