TL;DR: 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1049733-35-8) is a chemical compound with molecular formula C18H16ClN3O and molecular weight 325.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, (2-Ethyl-benzo[4,5]furo[3,2-d]pyrimidin-4-yl)-phenyl-amine
| Molecular Formula | C18H16ClN3O |
| Molecular Weight | 325.09818 g/mol |
| XLogP | 5.1038 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 325.09818 Da |
| Heavy Atoms | 23 |
| Complexity | 371.0 |
| SMILES | CCC1=NC2=C(C(=N1)NC3=CC=CC=C3)OC4=CC=CC=C42.Cl |
| InChIKey | HYVWFOMELZORHS-UHFFFAOYSA-N |
The XLogP value of 5.1038 indicates that 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1049733-35-8.
The molecular formula of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C18H16ClN3O.
The molecular weight of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 325.09818 g/mol.
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