TL;DR: 1-(1,3-Benzothiazol-2-yl)-3-ethylurea (CAS 15382-15-7) 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.
1-(1,3-benzothiazol-2-yl)-3-ethylurea
Also Known As: 1-(1,3-benzothiazol-2-yl)-3-ethylurea, 1-(benzo[d]thiazol-2-yl)-3-ethylurea, Urea,N-2-benzothiazolyl-N'-ethyl-, N-(1,3-benzothiazol-2-yl)-N'-ethylurea, N-1,3-Benzothiazol-2-yl-N'-ethylurea
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.06229 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 82.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 221.06229 Da |
| Heavy Atoms | 15 |
| Complexity | 237.0 |
| SMILES | CCNC(=O)NC1=NC2=CC=CC=C2S1 |
| InChIKey | XITQIIBGCRJHAK-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1,3-Benzothiazol-2-yl)-3-ethylurea. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-Benzothiazol-2-yl)-3-ethylurea. Following Lipinski's Rule of Five, 1-(1,3-Benzothiazol-2-yl)-3-ethylurea has 2 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 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is 15382-15-7.
The molecular formula of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is C10H11N3OS.
The molecular weight of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is 221.06229 g/mol.
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