TL;DR: Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude) (CAS 15382-16-8) is a chemical compound with molecular formula C12H15N3OS and molecular weight 249.09358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,3-benzothiazol-2-yl)-1,1-diethylurea
Also Known As: Urea, 3-(2-benzothiazolyl)-1,1-diethyl-, 1-(2-Benzothiazolyl)-3,3-diethylurea, crude, Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude), 3-(1,3-benzothiazol-2-yl)-1,1-diethylurea, N'-(1,3-Benzothiazol-2-yl)-N,N-diethylurea
| Molecular Formula | C12H15N3OS |
| Molecular Weight | 249.09358 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 249.09358 Da |
| Heavy Atoms | 17 |
| Complexity | 270.0 |
| SMILES | CCN(CC)C(=O)NC1=NC2=CC=CC=C2S1 |
| InChIKey | QUXUOKFFPQENCN-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude). The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude). Following Lipinski's Rule of Five, Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude) 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 Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude) is 15382-16-8.
The molecular formula of Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude) is C12H15N3OS.
The molecular weight of Urea, 1-(2-benzothiazolyl)-3,3-diethyl-, (crude) is 249.09358 g/mol.
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