TL;DR: 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- (CAS 1218-76-4) is a chemical compound with molecular formula C15H11IO2 and molecular weight 349.98038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-iodo-2-phenyl-2,3-dihydrochromen-4-one
Also Known As: 7-Iodoflavanone, 7-iodo-2-phenyl-chroman-4-one, 7-iodo-2-phenyl-2,3-dihydrochromen-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl-
| Molecular Formula | C15H11IO2 |
| Molecular Weight | 349.98038 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 349.98038 Da |
| Heavy Atoms | 18 |
| Complexity | 312.0 |
| SMILES | C1C(OC2=C(C1=O)C=CC(=C2)I)C3=CC=CC=C3 |
| InChIKey | ANHLPMJLQKEEAW-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- is 1218-76-4.
The molecular formula of 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- is C15H11IO2.
The molecular weight of 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- is 349.98038 g/mol.
You can request a quote for 4h-1-Benzopyran-4-one,2,3-dihydro-7-iodo-2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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