TL;DR: 1-Amino-3-(1,3-benzothiazol-2-yl)urea (CAS 127188-39-0) is a chemical compound with molecular formula C8H8N4OS and molecular weight 208.04189 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-amino-3-(1,3-benzothiazol-2-yl)urea
Also Known As: 1-amino-3-(1,3-benzothiazol-2-yl)urea, 4-(Benzothiazol-2-yl)semicarbazide, 3-amino-1-benzothiazol-2-yl-urea, Hydrazinecarboxamide, N-2-benzothiazolyl- (9CI), N-(benzo[d]thiazol-2-yl)hydrazinecarboxamide
| Molecular Formula | C8H8N4OS |
| Molecular Weight | 208.04189 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 208.04189 Da |
| Heavy Atoms | 14 |
| Complexity | 225.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(=O)NN |
| InChIKey | YLYUBIJVSLAFBP-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Amino-3-(1,3-benzothiazol-2-yl)urea. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Amino-3-(1,3-benzothiazol-2-yl)urea. Following Lipinski's Rule of Five, 1-Amino-3-(1,3-benzothiazol-2-yl)urea has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is 127188-39-0.
The molecular formula of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is C8H8N4OS.
The molecular weight of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is 208.04189 g/mol.
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