3-(4-chlorobenzene-1-sulfonyl)-2-imino-8-methyl-1-pentyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-2-imino-8-methyl-1-pentyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
3-(4-chlorobenzene-1-sulfonyl)-2-imino-8-methyl-1-pentyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | 5611-1998 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-2-imino-8-methyl-1-pentyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C23 H23 Cl N4 O3 S |
| Smiles: | CCCCCN1C2=C(C=C(C1=N)S(c1ccc(cc1)[Cl])(=O)=O)C(N1C=C(C)C=CC1=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2528 |
| logD: | 4.1415 |
| logSw: | -4.4789 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.539 |
| InChI Key: | HVZPISXICYMTIL-UHFFFAOYSA-N |