TL;DR: 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione (CAS 157047-97-7) is a chemical compound with molecular formula C24H17N3O2 and molecular weight 379.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
Also Known As: Benzomalvin B
| Molecular Formula | C24H17N3O2 |
| Molecular Weight | 379.13208 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 53.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 379.13208 Da |
| Heavy Atoms | 29 |
| Complexity | 736.0 |
| SMILES | CN1C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C1=O |
| InChIKey | HXDZMNFJQNZXKW-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.0 Ų, 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione is 157047-97-7.
The molecular formula of 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione is C24H17N3O2.
The molecular weight of 7-Benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione is 379.13208 g/mol.
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