TL;DR: 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside (CAS 115899-34-8) is a chemical compound with molecular formula C11H12ClN3O2 and molecular weight 253.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol
Also Known As: dd-4-Cl-pyrrolopyrimidine, 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside, 4-Chloropyrrolo[2,3-d]pyrimidine-2',3'-dideoxyribofuranoside, [(2S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol, [(2S,5R)-5-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol
| Molecular Formula | C11H12ClN3O2 |
| Molecular Weight | 253.0618 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 60.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 253.0618 Da |
| Heavy Atoms | 17 |
| Complexity | 281.0 |
| SMILES | C1C[C@@H](O[C@@H]1CO)N2C=CC3=C2N=CN=C3Cl |
| InChIKey | PEFXSWGFSSZAAZ-IONNQARKSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside. The TPSA of 60.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside. Following Lipinski's Rule of Five, 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is 115899-34-8.
The molecular formula of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is C11H12ClN3O2.
The molecular weight of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is 253.0618 g/mol.
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