6-(4-chlorophenyl)-5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Chemical Structure Depiction of
6-(4-chlorophenyl)-5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
6-(4-chlorophenyl)-5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Compound characteristics
| Compound ID: | D338-0061 |
| Compound Name: | 6-(4-chlorophenyl)-5-[1,3-dimethyl-2,4-dioxo-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione |
| Molecular Weight: | 492.92 |
| Molecular Formula: | C24 H21 Cl N6 O4 |
| Smiles: | CN1C(=C(C(N(C)C1=O)=O)c1c2C(N(C)C(N(C)c2[nH]c1c1ccc(cc1)[Cl])=O)=O)n1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6612 |
| logD: | 3.6612 |
| logSw: | -4.7197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.834 |
| InChI Key: | BSLCQAZKZKQEDD-UHFFFAOYSA-N |