TL;DR: N(1)-Ethylchlorpropamide (CAS 117374-33-1) is a chemical compound with molecular formula C12H17ClN2O3S and molecular weight 304.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propylurea
Also Known As: N(1)-Ethylchlorpropamide, N1-Ethylchlorpropamide, N(1)-Etcp, N'-ethyl Chlorpropamide, 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propylurea
| Molecular Formula | C12H17ClN2O3S |
| Molecular Weight | 304.06485 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.06485 Da |
| Heavy Atoms | 19 |
| Complexity | 386.0 |
| SMILES | CCCNC(=O)N(CC)S(=O)(=O)C1=CC=C(C=C1)Cl |
| InChIKey | IDWPUWOESPFVNC-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(1)-Ethylchlorpropamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N(1)-Ethylchlorpropamide. Following Lipinski's Rule of Five, N(1)-Ethylchlorpropamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N(1)-Ethylchlorpropamide is 117374-33-1.
The molecular formula of N(1)-Ethylchlorpropamide is C12H17ClN2O3S.
The molecular weight of N(1)-Ethylchlorpropamide is 304.06485 g/mol.
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