TL;DR: p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- (CAS 73713-78-7) is a chemical compound with molecular formula C14H16Cl2N2O4 and molecular weight 346.0487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,5-dichloro-3,6-dimorpholin-4-ylcyclohexa-2,5-diene-1,4-dione
Also Known As: NCIOpen2_007464, 2,6-dimorpholino-p-benzoquinone, p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino-, 2,5-Dichloro-3,6-dimorpholino-p-benzoquinone, 2,5-Dichloro-3, 6-dimorpholino-p-benzoquinone
| Molecular Formula | C14H16Cl2N2O4 |
| Molecular Weight | 346.0487 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 59.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 346.0487 Da |
| Heavy Atoms | 22 |
| Complexity | 511.0 |
| SMILES | C1COCCN1C2=C(C(=O)C(=C(C2=O)Cl)N3CCOCC3)Cl |
| InChIKey | BEUXSCOHTNUOOS-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino-. With a topological polar surface area (TPSA) of 59.1 Ų, p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- is 73713-78-7.
The molecular formula of p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- is C14H16Cl2N2O4.
The molecular weight of p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino- is 346.0487 g/mol.
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