TL;DR: 1,2-Bis(3-chlorophenylureido)ethane (CAS 131568-01-9) is a chemical compound with molecular formula C16H16Cl2N4O2 and molecular weight 366.06503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea
Also Known As: 1,2-BIS(3-CHLOROPHENYLUREIDO)ETHANE, F1723-0395, 1-(3-chlorophenyl)-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea, 1,1'-(ethane-1,2-diyl)bis(3-(3-chlorophenyl)urea), N',N'''-1,2-ethanediylbis[N-(3-chlorophenyl)urea]
| Molecular Formula | C16H16Cl2N4O2 |
| Molecular Weight | 366.06503 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 82.3 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 366.06503 Da |
| Heavy Atoms | 24 |
| Complexity | 387.0 |
| SMILES | C1=CC(=CC(=C1)Cl)NC(=O)NCCNC(=O)NC2=CC(=CC=C2)Cl |
| InChIKey | OPOQCPWEBHVOBV-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Bis(3-chlorophenylureido)ethane. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Bis(3-chlorophenylureido)ethane. Following Lipinski's Rule of Five, 1,2-Bis(3-chlorophenylureido)ethane has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2-Bis(3-chlorophenylureido)ethane is 131568-01-9.
The molecular formula of 1,2-Bis(3-chlorophenylureido)ethane is C16H16Cl2N4O2.
The molecular weight of 1,2-Bis(3-chlorophenylureido)ethane is 366.06503 g/mol.
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