TL;DR: RefChem:236766 (CAS 106000-48-0) is a chemical compound with molecular formula C24H28N4O6 and molecular weight 468.2009 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetrazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene
Also Known As: 2,14-Dimethyldibenzimidazo(5,6-b;5,6-k)-18-crown-6, 1H,13H-(1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:11,12-f')bisbenzimidazole, 6,7,9,10,18,19,21,22-octahydro-2,14-dimethyl-, 2,14-dimethyldibenzimidazo(5,6-b,5,6-k)-18-crown-6, 13,29-dimethyl-2,5,8,18,21,24-hexaoxa-12,14,28,30-tetraazapentacyclo[23.7.0.09,17.011,15.027,31]dotriaconta-1(25),9(17),10,12,15,26,29,31-octaene, 2,14-Dimethyl-6,7,9,10,18,19,21,22-octahydro-1,3,13,15-tetraaza-1H,15H-diindeno[5,6-b:5 ,6 -k][1,4,7,10,13,16]hexaoxacyclooctadecin
| Molecular Formula | C24H28N4O6 |
| Molecular Weight | 468.2009 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 468.2009 Da |
| Heavy Atoms | 34 |
| Complexity | 582.0 |
| SMILES | CC1=NC2=CC3=C(C=C2N1)OCCOCCOC4=C(C=C5C(=C4)NC(=N5)C)OCCOCCO3 |
| InChIKey | UCNISDHWHNXSCB-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:236766. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:236766. Following Lipinski's Rule of Five, RefChem:236766 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:236766 is 106000-48-0.
The molecular formula of RefChem:236766 is C24H28N4O6.
The molecular weight of RefChem:236766 is 468.2009 g/mol.
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