TL;DR: N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid (CAS 33887-04-6) is a chemical compound with molecular formula C10H9N3O2 and molecular weight 203.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-oxazol-2-yl)-3-phenylurea
Also Known As: 1-(2-Oxazolyl)-3-phenylurea, urea, n-2-oxazolyl-n'-phenyl-, 1-oxazol-2-yl-3-phenyl-urea, 1-(oxazol-2-yl)-3-phenylurea, Urea, 1-(2-oxazolyl)-3-phenyl-
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.06947 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 203.06947 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)NC2=NC=CO2 |
| InChIKey | WRHGKVNXGAUMGD-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid. Following Lipinski's Rule of Five, N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid 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 N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid is 33887-04-6.
The molecular formula of N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid is C10H9N3O2.
The molecular weight of N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid is 203.06947 g/mol.
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