3-(4-chlorobenzene-1-sulfonyl)-2-imino-1-(2-methoxyethyl)-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-1-(2-methoxyethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
3-(4-chlorobenzene-1-sulfonyl)-2-imino-1-(2-methoxyethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
Compound ID: | 5611-1969 |
Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-2-imino-1-(2-methoxyethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
Molecular Weight: | 444.89 |
Molecular Formula: | C20 H17 Cl N4 O4 S |
Smiles: | COCCN1C2=C(C=C(C1=N)S(c1ccc(cc1)[Cl])(=O)=O)C(N1C=CC=CC1=N2)=O |
Stereo: | ACHIRAL |
logP: | 1.8586 |
logD: | 1.701 |
logSw: | -2.8676 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.362 |
InChI Key: | VUMGEDKDQCKRGB-UHFFFAOYSA-N |