1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one

Chemical Structure Depiction of
1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-8908
Compound Name: 1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Molecular Weight: 447.71
Molecular Formula: C21 H16 Br Cl O4
Smiles: CCC1(C2c3cc(ccc3OC(C12C(C)=O)=O)[Br])C(c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1296
logD: 5.1223
logSw: -5.6831
Hydrogen bond acceptors count: 7
Polar surface area: 48.706
InChI Key: HERXDMZGRGPLFY-UHFFFAOYSA-N
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