TL;DR: RefChem:1090902 (CAS 142744-25-0) is a chemical compound with molecular formula C16H22N6O5S and molecular weight 410.13724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-5-hydrazinyl-2,4-dinitroaniline
Also Known As: 2-Furanmethanamine, N,N-dimethyl-5-(((2-((5-hydrazino-2,4-dinitrophenyl)amino)ethyl)thio)methyl)-, N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-5-hydrazinyl-2,4-dinitroaniline, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(5-hydrazino-2,4-dinitro-phenyl)-amine, N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethyl)-5-hydrazinyl-2,4-dinitroaniline, N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2,4-dinitro-N -aminobenzene-1,5-diamine
| Molecular Formula | C16H22N6O5S |
| Molecular Weight | 410.13724 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 183.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 410.13724 Da |
| Heavy Atoms | 28 |
| Complexity | 517.0 |
| SMILES | CN(C)CC1=CC=C(O1)CSCCNC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NN |
| InChIKey | PJCKCTODZPQSKT-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that RefChem:1090902 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 183.0 Ų indicates high polarity, suggesting RefChem:1090902 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1090902 has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1090902 is 142744-25-0.
The molecular formula of RefChem:1090902 is C16H22N6O5S.
The molecular weight of RefChem:1090902 is 410.13724 g/mol.
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