TL;DR: DC-Srci-6649 (CAS 1037545-61-1) is a chemical compound with molecular formula C20H22Cl2N2O2S and molecular weight 424.0779 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide
Also Known As: DC-Srci-6649, DC Srci 6649, 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide, 2-[(2-chloroacetyl)(2-thienylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide, 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide
| Molecular Formula | C20H22Cl2N2O2S |
| Molecular Weight | 424.0779 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 77.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 424.0779 Da |
| Heavy Atoms | 27 |
| Complexity | 508.0 |
| SMILES | C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CS3)C(=O)CCl |
| InChIKey | HHACKPFXKXOFAP-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that DC-Srci-6649 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.7 Ų falls within the moderate polarity range, balancing permeability and solubility for DC-Srci-6649. Following Lipinski's Rule of Five, DC-Srci-6649 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 DC-Srci-6649 is 1037545-61-1.
The molecular formula of DC-Srci-6649 is C20H22Cl2N2O2S.
The molecular weight of DC-Srci-6649 is 424.0779 g/mol.
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