3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide

Chemical Structure Depiction of
3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6503
Compound Name: 3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Molecular Weight: 268.29
Molecular Formula: C11 H12 N2 O4 S
Smiles: C=CCNS(c1ccc2c(c1)NC(CO2)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.6515
logD: 0.6513
logSw: -2.2882
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.38
InChI Key: WHNYLXPXHTWQKV-UHFFFAOYSA-N
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