2,4-dichloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
Chemical Structure Depiction of
2,4-dichloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
2,4-dichloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide
Compound characteristics
| Compound ID: | 8007-3991 |
| Compound Name: | 2,4-dichloro-N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzamide |
| Molecular Weight: | 377.22 |
| Molecular Formula: | C18 H14 Cl2 N2 O3 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)NC(c1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6586 |
| logD: | 1.0509 |
| logSw: | -3.1946 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.989 |
| InChI Key: | JTZFHKVDVOTUHR-UHFFFAOYSA-N |