TL;DR: ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate (CAS 383893-62-7) is a chemical compound with molecular formula C27H21NO5 and molecular weight 439.14197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 3-(furan-2-carbonylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate
Also Known As: IDI1_021151, BRD-A10975618-001-01-0, F3097-1820, ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate, ethyl 3-(furan-2-carboxamido)-1-phenyl-1H-benzo[f]chromene-2-carboxylate
| Molecular Formula | C27H21NO5 |
| Molecular Weight | 439.14197 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 439.14197 Da |
| Heavy Atoms | 33 |
| Complexity | 758.0 |
| SMILES | CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)C5=CC=CO5 |
| InChIKey | IZEHNYOWGMVBQM-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate. Following Lipinski's Rule of Five, ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate is 383893-62-7.
The molecular formula of ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate is C27H21NO5.
The molecular weight of ethyl 3-(2-furoylamino)-1-phenyl-1H-benzo[f]chromene-2-carboxylate is 439.14197 g/mol.
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