1-[(furan-2-yl)methyl]-2-imino-8-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
1-[(furan-2-yl)methyl]-2-imino-8-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
1-[(furan-2-yl)methyl]-2-imino-8-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
Compound ID: | 5611-1869 |
Compound Name: | 1-[(furan-2-yl)methyl]-2-imino-8-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
Molecular Weight: | 460.51 |
Molecular Formula: | C24 H20 N4 O4 S |
Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3Cc3ccco3)S(c3ccc(C)cc3)(=O)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 3.0259 |
logD: | 2.4189 |
logSw: | -3.4188 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.038 |
InChI Key: | ZIIWXODEMBPKOX-UHFFFAOYSA-N |