TL;DR: 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- (CAS 109143-16-0) is a chemical compound with molecular formula C12H12Cl2N2O3 and molecular weight 302.0225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-bis(2-chloroethyl)-2-nitro-1-benzofuran-5-amine
Also Known As: 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-, N,N-bis(2-chloroethyl)-2-nitro-1-benzofuran-5-amine, 5-(Bis(2-chloroethyl)amino)-2-nitrobenzofuran, N,N-Bis(2-chloroethyl)-2-nitro-5-benzofuranamine, 2-Nitro-5-[bis(2-chloroethyl)amino]benzofuran
| Molecular Formula | C12H12Cl2N2O3 |
| Molecular Weight | 302.0225 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 62.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.0225 Da |
| Heavy Atoms | 19 |
| Complexity | 308.0 |
| SMILES | C1=CC2=C(C=C1N(CCCl)CCCl)C=C(O2)[N+](=O)[O-] |
| InChIKey | BZEOVBSNYZFICF-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-. Following Lipinski's Rule of Five, 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is 109143-16-0.
The molecular formula of 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is C12H12Cl2N2O3.
The molecular weight of 5-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is 302.0225 g/mol.
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