1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Chemical Structure Depiction of
1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
Compound characteristics
| Compound ID: | 5282-0141 |
| Compound Name: | 1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C18 H15 N5 O2 S |
| Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3Cc3ccco3)C(N)=S)C(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2193 |
| logD: | 0.2948 |
| logSw: | -2.1673 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.99 |
| InChI Key: | KMAFBTUXTREYLR-UHFFFAOYSA-N |