TL;DR: N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide (CAS 1164548-22-4) is a chemical compound with molecular formula C22H14F2N2O2 and molecular weight 376.10233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide
Also Known As: Bionet1_003532, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide, N-{4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl}-2,6-difluorobenzenecarboxamide
| Molecular Formula | C22H14F2N2O2 |
| Molecular Weight | 376.10233 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 376.10233 Da |
| Heavy Atoms | 28 |
| Complexity | 555.0 |
| SMILES | C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F |
| InChIKey | ITYQHBKGMDYQOB-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is 1164548-22-4.
The molecular formula of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is C22H14F2N2O2.
The molecular weight of N-[4-[2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-2,6-difluorobenzamide is 376.10233 g/mol.
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