TL;DR: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide (CAS 1031184-24-3) is a chemical compound with molecular formula C19H17N3O3 and molecular weight 335.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide
Also Known As: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide, 2-[2-(2-cyanophenoxy)acetamido]-N-cyclopropylbenzamide
| Molecular Formula | C19H17N3O3 |
| Molecular Weight | 335.12698 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 91.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 335.12698 Da |
| Heavy Atoms | 25 |
| Complexity | 537.0 |
| SMILES | C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N |
| InChIKey | XVNHHRGYRHVFRI-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide. The TPSA of 91.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide. Following Lipinski's Rule of Five, 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide has 2 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 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is 1031184-24-3.
The molecular formula of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is C19H17N3O3.
The molecular weight of 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide is 335.12698 g/mol.
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