TL;DR: (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid (CAS 1212206-96-6) is a chemical compound with molecular formula C18H13N3O3 and molecular weight 319.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid
Also Known As: (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid, (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid
| Molecular Formula | C18H13N3O3 |
| Molecular Weight | 319.0957 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 88.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.0957 Da |
| Heavy Atoms | 24 |
| Complexity | 455.0 |
| SMILES | C1=CC=C(C=C1)[C@@H](C(=O)O)NC2=NC=NC3=C2OC4=CC=CC=C43 |
| InChIKey | WTPZBJWEILWBGY-AWEZNQCLSA-N |
The XLogP value of 3.6 indicates that (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid. Following Lipinski's Rule of Five, (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is 1212206-96-6.
The molecular formula of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is C18H13N3O3.
The molecular weight of (S)-2-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-phenylacetic acid is 319.0957 g/mol.
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