TL;DR: C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) (CAS 10097-16-2) is a chemical compound with molecular formula C19H22N2O4 and molecular weight 342.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[4-[[4-(ethoxycarbonylamino)phenyl]methyl]phenyl]carbamate
Also Known As: Diphenylmethane-4,4'-diurethane, Diethyl (methylenedi-4,1-phenylene)dicarbamate, Diethyl (methylenebis(4,1-phenylene))dicarbamate, Diethyl-4,4'-methylenebis(N-phenylcarbamate), AI3-51965
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H22N2O4 |
| Molecular Weight | 342.15796 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 342.15796 Da |
| Heavy Atoms | 25 |
| Complexity | 376.0 |
| SMILES | CCOC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCC |
| InChIKey | AXHTZVWDOXONQF-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate). Following Lipinski's Rule of Five, C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) has 2 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 C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) is 10097-16-2.
The molecular formula of C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) is C19H22N2O4.
The molecular weight of C,C'-Diethyl N,N'-(methylenedi-4,1-phenylene)bis(carbamate) is 342.15796 g/mol.
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