TL;DR: Adiaft (CAS 142545-11-7) is a chemical compound with molecular formula C10H11IN2O4 and molecular weight 349.97635 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,4R,5R,6R)-4-(hydroxymethyl)-5-iodo-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
Also Known As: Adiaft, 2,2'-Anhydro-1-(3'-deoxy-3'-iodoarabinofuranosyl)thymine, (2R,4R,5R,6R)-4-(hydroxymethyl)-5-iodo-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-2-(hydroxymethyl)-3-iodo-7-methyl-, (2R-(2alpha,3beta,3abeta,9abeta))-, (2R,3R,3aR,9aR)-2-(Hydroxymethyl)-3-iodo-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
| Molecular Formula | C10H11IN2O4 |
| Molecular Weight | 349.97635 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 71.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 349.97635 Da |
| Heavy Atoms | 17 |
| Complexity | 436.0 |
| SMILES | CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)I)OC2=NC1=O |
| InChIKey | DCTFKMFOWOUYPI-JAGXHNFQSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Adiaft. The TPSA of 71.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Adiaft. Following Lipinski's Rule of Five, Adiaft 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 Adiaft is 142545-11-7.
The molecular formula of Adiaft is C10H11IN2O4.
The molecular weight of Adiaft is 349.97635 g/mol.
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