TL;DR: 6-(Phenylamino)-5,8-quinolinedione (CAS 91300-60-6) is a chemical compound with molecular formula C15H10N2O2 and molecular weight 250.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-anilinoquinoline-5,8-dione
Also Known As: 6-Anilino-5,8-quinolinedione, 6-(Phenylamino)quinoline-5,8-dione, 6-anilinoquinoline-5,8-dione, nchembio762-comp2, 6-(Phenylamino)-5,8-quinolinedione
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H10N2O2 |
| Molecular Weight | 250.07423 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 59.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 250.07423 Da |
| Heavy Atoms | 19 |
| Complexity | 410.0 |
| SMILES | C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3 |
| InChIKey | GXIJYWUWLNHKNW-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Phenylamino)-5,8-quinolinedione. With a topological polar surface area (TPSA) of 59.1 Ų, 6-(Phenylamino)-5,8-quinolinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Phenylamino)-5,8-quinolinedione 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 6-(Phenylamino)-5,8-quinolinedione is 91300-60-6.
The molecular formula of 6-(Phenylamino)-5,8-quinolinedione is C15H10N2O2.
The molecular weight of 6-(Phenylamino)-5,8-quinolinedione is 250.07423 g/mol.
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