TL;DR: C16H13ClN4O4S (CAS 16568-46-0) is a chemical compound with molecular formula C16H13ClN4O4S and molecular weight 392.0346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
Benz[c]acridin-7(12H)-one,5,6-dimethyl
4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid
Also Known As: Benz[c]acridin-7(12H)-one,5,6-dimethyl, 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, 4-(4-((2-Chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 4-[4-[(2-chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid, 4-[4-[(2-CHLOROPHENYL)AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID
| Molecular Formula | C16H13ClN4O4S |
| Molecular Weight | 392.0346 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 392.0346 Da |
| Heavy Atoms | 26 |
| Complexity | 698.0 |
| SMILES | CC1=NN(C(=O)C1N=NC2=CC=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)O |
| InChIKey | UYWILNNNPUQBFM-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H13ClN4O4S. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H13ClN4O4S. Following Lipinski's Rule of Five, C16H13ClN4O4S has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C16H13ClN4O4S is 16568-46-0.
The molecular formula of C16H13ClN4O4S is C16H13ClN4O4S.
The molecular weight of C16H13ClN4O4S is 392.0346 g/mol.
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