TL;DR: 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea (CAS 115956-80-4) is a chemical compound with molecular formula C11H12Cl2N2O2 and molecular weight 274.0276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3,4-dichlorophenyl)carbamoyl]-N-methylpropanamide
Also Known As: 3-(3,4-DICHLOROPHENYL)-1-METHYL-1-PROPIONYLUREA, N-[(3,4-dichlorophenyl)carbamoyl]-N-methylpropanamide, N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-propanamide, 661-564-7
| Molecular Formula | C11H12Cl2N2O2 |
| Molecular Weight | 274.0276 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.0276 Da |
| Heavy Atoms | 17 |
| Complexity | 299.0 |
| SMILES | CCC(=O)N(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| InChIKey | YQDSATSVXNLTLN-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea has 1 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 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea is 115956-80-4.
The molecular formula of 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea is C11H12Cl2N2O2.
The molecular weight of 3-(3,4-Dichlorophenyl)-1-methyl-1-propionylurea is 274.0276 g/mol.
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