TL;DR: 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- (CAS 83823-14-7) is a chemical compound with molecular formula C14H17NO2 and molecular weight 231.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-2H-chromene-3-carboxamide
Also Known As: N,N-Diethyl-2H-1-benzopyran-3-carboxamide, N,N-diethyl-2H-chromene-3-carboxamide, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIETHYL-, BRN 4442081
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.12593 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.12593 Da |
| Heavy Atoms | 17 |
| Complexity | 307.0 |
| SMILES | CCN(CC)C(=O)C1=CC2=CC=CC=C2OC1 |
| InChIKey | QBXPAPFWRWTDDL-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1-Benzopyran-3-carboxamide, N,N-diethyl-. With a topological polar surface area (TPSA) of 29.5 Ų, 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- 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 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- is 83823-14-7.
The molecular formula of 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- is C14H17NO2.
The molecular weight of 2H-1-Benzopyran-3-carboxamide, N,N-diethyl- is 231.12593 g/mol.
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