8-methyl-3-nitro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7-sulfonamide

Chemical Structure Depiction of
8-methyl-3-nitro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7-sulfonamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-9865
Compound Name: 8-methyl-3-nitro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7-sulfonamide
Molecular Weight: 349.32
Molecular Formula: C14 H11 N3 O6 S
Smiles: Cc1cc2c(cc1S(N)(=O)=O)Oc1cc(ccc1C(N2)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.7134
logD: 0.8462
logSw: -2.8006
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 116.325
InChI Key: KBUZYHKLHSWHTP-UHFFFAOYSA-N
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