TL;DR: RefChem:888573 (CAS 51750-84-6) is a chemical compound with molecular formula C34H34ClN3O2 and molecular weight 551.23395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one
Also Known As: Hexane,2,2,4,4-tetramethyl, BAS 00344151, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[1h-isoindole-1,9'-[9h]xanthene]-3(2h)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-1,9'-xanthen]-3(2h)-one, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)-
| Molecular Formula | C34H34ClN3O2 |
| Molecular Weight | 551.23395 g/mol |
| XLogP | 7.6 |
| Topological Polar Surface Area (TPSA) | 36.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 551.23395 Da |
| Heavy Atoms | 40 |
| Complexity | 841.0 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=CC=C6Cl |
| InChIKey | NWIBNQGTUBWBJE-UHFFFAOYSA-N |
The XLogP value of 7.6 indicates that RefChem:888573 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.0 Ų, RefChem:888573 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:888573 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:888573 is 51750-84-6.
The molecular formula of RefChem:888573 is C34H34ClN3O2.
The molecular weight of RefChem:888573 is 551.23395 g/mol.
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