N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G730-1098
Compound Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Molecular Weight: 341.8
Molecular Formula: C18 H16 Cl N3 O2
Smiles: C(c1ccccc1[Cl])NC(c1ccc2c(c1)nc1COCCn12)=O
Stereo: ACHIRAL
logP: 2.8537
logD: 2.8533
logSw: -3.5532
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.26
InChI Key: WLHUKMHGQVIIHS-UHFFFAOYSA-N
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