2-cyclopentyl-4-nitro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-cyclopentyl-4-nitro-1H-isoindole-1,3(2H)-dione
2-cyclopentyl-4-nitro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | Y501-1570 |
Compound Name: | 2-cyclopentyl-4-nitro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 260.25 |
Molecular Formula: | C13 H12 N2 O4 |
Smiles: | C1CCC(C1)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6326 |
logD: | 1.6326 |
logSw: | -2.3224 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.16 |
InChI Key: | JJTXKYXJQXHYSD-UHFFFAOYSA-N |