TL;DR: 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- (CAS 102280-38-6) is a chemical compound with molecular formula C17H17NO2 and molecular weight 267.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(diethylamino)benzo[g]chromen-4-one
Also Known As: 2-(diethylamino)benzo[g]chromen-4-one, K 12412, 2-Diethylamino-4H-naphtho(2,3-b)pyran-4-one, 4H-NAPHTHO(2,3-b)PYRAN-4-ONE, 2-DIETHYLAMINO-, 2-(diethylamino)-4h-benzo[g]chromen-4-one
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.12592 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.12592 Da |
| Heavy Atoms | 20 |
| Complexity | 400.0 |
| SMILES | CCN(CC)C1=CC(=O)C2=CC3=CC=CC=C3C=C2O1 |
| InChIKey | JUOXQLOLOBLRJM-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- 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 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- is 102280-38-6.
The molecular formula of 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- is C17H17NO2.
The molecular weight of 4H-Naphtho(2,3-b)pyran-4-one, 2-diethylamino- is 267.12592 g/mol.
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