TL;DR: Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- (CAS 124190-73-4) is a chemical compound with molecular formula C21H17N3O2 and molecular weight 343.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine
Also Known As: J2.092.415B, Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-, 3-((4-Nitrophenyl)iminomethyl)-9-ethyl-9H-carbazole, 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitroaniline
| Molecular Formula | C21H17N3O2 |
| Molecular Weight | 343.13208 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 63.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 343.13208 Da |
| Heavy Atoms | 26 |
| Complexity | 524.0 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41 |
| InChIKey | DLCVQVUXUPBZQF-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro-. Following Lipinski's Rule of Five, Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- 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 Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is 124190-73-4.
The molecular formula of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is C21H17N3O2.
The molecular weight of Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- is 343.13208 g/mol.
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