TL;DR: 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene (CAS 1081755-61-4) is a chemical compound with molecular formula C15H16N4O2 and molecular weight 284.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-4-[(3-methyl-4-nitrophenyl)diazenyl]aniline
Also Known As: 4'-(DIMETHYLAMINO)-3-METHYL-4-NITROAZOBENZENE, N,N-dimethyl-4-(3-methyl-4-nitro-phenyl)diazenyl-aniline, N,N-dimethyl-4-[(3-methyl-4-nitrophenyl)diazenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(3-methyl-4-nitrophenyl)diazenyl]-, 634-608-8
| Molecular Formula | C15H16N4O2 |
| Molecular Weight | 284.12732 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 73.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.12732 Da |
| Heavy Atoms | 21 |
| Complexity | 372.0 |
| SMILES | CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-] |
| InChIKey | HNNTWHZGLGXPPS-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene. Following Lipinski's Rule of Five, 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene is 1081755-61-4.
The molecular formula of 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene is C15H16N4O2.
The molecular weight of 4'-(Dimethylamino)-3-methyl-4-nitroazobenzene is 284.12732 g/mol.
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