TL;DR: RefChem:1065099 (CAS 123172-57-6) is a chemical compound with molecular formula C19H17NO3 and molecular weight 307.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,4-dimethyl-7-[(E)-3-phenylprop-2-enoyl]-1,4-benzoxazin-3-one
Also Known As: (E)-(+-)-2,4-Dimethyl-7-(1-oxo-3-phenyl-2-propenyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dimethyl-7-(1-oxo-3-phenyl-2-propenyl)-, (E)-(+-)-, 2,4-dimethyl-7-[(E)-3-phenylprop-2-enoyl]-1,4-benzoxazin-3-one, BRN 5981681
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.12085 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 307.12085 Da |
| Heavy Atoms | 23 |
| Complexity | 481.0 |
| SMILES | CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)C |
| InChIKey | IXWYQDCVFURGMV-DHZHZOJOSA-N |
The XLogP value of 3.2 indicates that RefChem:1065099 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:1065099 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1065099 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:1065099 is 123172-57-6.
The molecular formula of RefChem:1065099 is C19H17NO3.
The molecular weight of RefChem:1065099 is 307.12085 g/mol.
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