TL;DR: Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)- (CAS 104388-97-8) is a chemical compound with molecular formula C15H20N4O2S and molecular weight 320.1307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)ethyl]oxamide
Also Known As: 4-bromo-2-cyclopropyl-phenol, N-2-Benzothiazolyl-N'-(2-(diethylamino)ethyl)ethanediamide, Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)-, N'-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)oxamide, N'-(1,3-benzothiazol-2-yl)-N'-[2-(diethylamino)ethyl]oxamide
| Molecular Formula | C15H20N4O2S |
| Molecular Weight | 320.1307 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 320.1307 Da |
| Heavy Atoms | 22 |
| Complexity | 390.0 |
| SMILES | CCN(CC)CCNC(=O)C(=O)NC1=NC2=CC=CC=C2S1 |
| InChIKey | BYPBQSMJAZZOOD-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)-. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)-. Following Lipinski's Rule of Five, Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)- is 104388-97-8.
The molecular formula of Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)- is C15H20N4O2S.
The molecular weight of Ethanediamide, N-2-benzothiazolyl-N'-(2-(diethylamino)ethyl)- is 320.1307 g/mol.
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