TL;DR: 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- (CAS 154185-54-3) is a chemical compound with molecular formula C20H12O3S2 and molecular weight 364.0228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-thiophen-2-yl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one
Also Known As: 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-, 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-4H-1-benzopyran-4-one, 2-thiophen-2-yl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one
| Molecular Formula | C20H12O3S2 |
| Molecular Weight | 364.0228 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 99.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 364.0228 Da |
| Heavy Atoms | 25 |
| Complexity | 598.0 |
| SMILES | C1=CSC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CS4 |
| InChIKey | SDEOGJDJVXOFES-VOTSOKGWSA-N |
The XLogP value of 4.4 indicates that 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is 154185-54-3.
The molecular formula of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is C20H12O3S2.
The molecular weight of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is 364.0228 g/mol.
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