1-[(2-chlorophenyl)methyl]-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
1-[(2-chlorophenyl)methyl]-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
Compound ID: | Y070-2132 |
Compound Name: | 1-[(2-chlorophenyl)methyl]-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
Molecular Weight: | 490.97 |
Molecular Formula: | C25 H19 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1)S(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccccc2[Cl])C1=N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9522 |
logD: | 3.6845 |
logSw: | -4.1164 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.77 |
InChI Key: | RZTTUPDEBWQHDO-UHFFFAOYSA-N |