TL;DR: RefChem:1065131 (CAS 123172-59-8) is a chemical compound with molecular formula C18H14ClNO3 and molecular weight 327.06622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,4-benzoxazin-3-one
Also Known As: (E)-7-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4-methyl-, (E)-, 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-1,4-benzoxazin-3-one, BRN 5983033
| Molecular Formula | C18H14ClNO3 |
| Molecular Weight | 327.06622 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 327.06622 Da |
| Heavy Atoms | 23 |
| Complexity | 485.0 |
| SMILES | CN1C(=O)COC2=C1C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl |
| InChIKey | CDHDRCHWXVJROE-RUDMXATFSA-N |
The XLogP value of 3.5 indicates that RefChem:1065131 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, RefChem:1065131 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1065131 has 0 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 RefChem:1065131 is 123172-59-8.
The molecular formula of RefChem:1065131 is C18H14ClNO3.
The molecular weight of RefChem:1065131 is 327.06622 g/mol.
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