2-(3-nitrophenyl)-2,3-dihydro-4H-[1,3]thiazino[3,2-a]benzimidazol-4-one

Chemical Structure Depiction of
2-(3-nitrophenyl)-2,3-dihydro-4H-[1,3]thiazino[3,2-a]benzimidazol-4-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 3341-3932
Compound Name: 2-(3-nitrophenyl)-2,3-dihydro-4H-[1,3]thiazino[3,2-a]benzimidazol-4-one
Molecular Weight: 325.34
Molecular Formula: C16 H11 N3 O3 S
Smiles: C1C(c2cccc(c2)[N+]([O-])=O)Sc2nc3ccccc3n2C1=O
Stereo: RACEMIC MIXTURE
logP: 3.3337
logD: 3.3337
logSw: -3.6453
Hydrogen bond acceptors count: 8
Polar surface area: 57.746
InChI Key: ZQRMBNJTHJWGOB-AWEZNQCLSA-N
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