TL;DR: Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- (CAS 127136-26-9) is a chemical compound with molecular formula C22H21N3 and molecular weight 327.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
Also Known As: IDI1_021455, US9211296, Table 7, Compd: 7, Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)-, N-(Benzo(g)quinolin-4-yl)-N'-(propan-2-yl)benzene-1,4-diamine, N-benzo[g]quinolin-4-yl-N'-isopropylbenzene-1,4-diamine
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H21N3 |
| Molecular Weight | 327.17355 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 37.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 327.17355 Da |
| Heavy Atoms | 25 |
| Complexity | 415.0 |
| SMILES | CC(C)NC1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23 |
| InChIKey | ZKHLFXGNCPJHKW-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.0 Ų, Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- is 127136-26-9.
The molecular formula of Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- is C22H21N3.
The molecular weight of Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)- is 327.17355 g/mol.
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