TL;DR: N-(2-Benzothiazolyl)-N',N'-dimethylurea (CAS 34365-21-4) is a chemical compound with molecular formula C10H11N3OS and molecular weight 221.06229 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-dimethylurea
Also Known As: Urea,N-dimethyl-, Urea,1-dimethyl-, Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-, Urea, N'-2-benzothiazolyl-N,N-dimethyl-, 3-(2-Benzothiazolyl)-1,1-dimethylurea
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.06229 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 221.06229 Da |
| Heavy Atoms | 15 |
| Complexity | 247.0 |
| SMILES | CN(C)C(=O)NC1=NC2=CC=CC=C2S1 |
| InChIKey | AMIJSEIHRANBNZ-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Benzothiazolyl)-N',N'-dimethylurea. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-Benzothiazolyl)-N',N'-dimethylurea. Following Lipinski's Rule of Five, N-(2-Benzothiazolyl)-N',N'-dimethylurea 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-(2-Benzothiazolyl)-N',N'-dimethylurea is 34365-21-4.
The molecular formula of N-(2-Benzothiazolyl)-N',N'-dimethylurea is C10H11N3OS.
The molecular weight of N-(2-Benzothiazolyl)-N',N'-dimethylurea is 221.06229 g/mol.
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