TL;DR: 4-amino-N-(quinolin-8-yl)benzamide (CAS 1581598-05-1) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-quinolin-8-ylbenzamide
Also Known As: 4-AMINO-N-(QUINOLIN-8-YL)BENZAMIDE, 4-amino-N-(8-quinolyl)benzamide, 4-amino-N-quinolin-8-ylbenzamide, 4-Amino-N-quinolin-8-yl-benzamide, ASN 10853581
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.10587 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.10587 Da |
| Heavy Atoms | 20 |
| Complexity | 339.0 |
| SMILES | C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)N)N=CC=C2 |
| InChIKey | BUBAMNUHSKQIEN-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(quinolin-8-yl)benzamide. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(quinolin-8-yl)benzamide. Following Lipinski's Rule of Five, 4-amino-N-(quinolin-8-yl)benzamide 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 4-amino-N-(quinolin-8-yl)benzamide is 1581598-05-1.
The molecular formula of 4-amino-N-(quinolin-8-yl)benzamide is C16H13N3O.
The molecular weight of 4-amino-N-(quinolin-8-yl)benzamide is 263.10587 g/mol.
You can request a quote for 4-amino-N-(quinolin-8-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 4-amino-N-(quinolin-8-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 1581598-05-1. Our professional technical team will respond with pricing and lead time.