2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0104
Compound Name: 2-(4-aminophenyl)-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 226.29
Molecular Formula: C10 H14 N2 O2 S
Smiles: C1CCS(N(C1)c1ccc(cc1)N)(=O)=O
Stereo: ACHIRAL
logP: 0.3432
logD: 0.3399
logSw: -2.0831
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.714
InChI Key: JQNMBOVVLNFRBE-UHFFFAOYSA-N
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