TL;DR: 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- (CAS 41056-55-7) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide
Also Known As: N,N-Dimethyl-1-oxo-4-phenyl-1H-2-benzopyran-3-carboxamide, 5-18-08-00478 (Beilstein Handbook Reference), 1H-2-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIMETHYL-1-OXO-4-PHENYL-, N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-1H-isochromene-3-carboxamide
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.1052 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.1052 Da |
| Heavy Atoms | 22 |
| Complexity | 489.0 |
| SMILES | CN(C)C(=O)C1=C(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3 |
| InChIKey | SHCSLUZWAHVEJO-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl-. With a topological polar surface area (TPSA) of 46.6 Ų, 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- 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 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is 41056-55-7.
The molecular formula of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is C18H15NO3.
The molecular weight of 1H-2-Benzopyran-3-carboxamide, N,N-dimethyl-1-oxo-4-phenyl- is 293.1052 g/mol.
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