3-(4-chlorobenzene-1-sulfonyl)-1-[(furan-2-yl)methyl]-2-imino-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-1-[(furan-2-yl)methyl]-2-imino-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
3-(4-chlorobenzene-1-sulfonyl)-1-[(furan-2-yl)methyl]-2-imino-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | 5611-1870 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-1-[(furan-2-yl)methyl]-2-imino-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
| Molecular Weight: | 466.9 |
| Molecular Formula: | C22 H15 Cl N4 O4 S |
| Smiles: | C(c1ccco1)N1C2=C(C=C(C1=N)S(c1ccc(cc1)[Cl])(=O)=O)C(N1C=CC=CC1=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8931 |
| logD: | 2.2861 |
| logSw: | -3.6254 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.519 |
| InChI Key: | BPYQGWMNWOZDOO-UHFFFAOYSA-N |