2-chloro-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide

Chemical Structure Depiction of
2-chloro-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 3849-0256
Compound Name: 2-chloro-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: C1C2C1C1C=CC2C2C1C(N(C2=O)NC(c1ccccc1[Cl])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.3587
logD: 1.228
logSw: -2.8558
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.257
InChI Key: ATWGPAAGZWQRJW-UHFFFAOYSA-N
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