3-(4-chlorobenzene-1-sulfonyl)-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
3-(4-chlorobenzene-1-sulfonyl)-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | 5611-1961 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C23 H21 Cl N4 O3 S |
| Smiles: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1C1CCCC1)S(c1ccc(cc1)[Cl])(=O)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.3294 |
| logD: | 3.3096 |
| logSw: | -3.8521 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.378 |
| InChI Key: | MKCGMTMTXSMABR-UHFFFAOYSA-N |