TL;DR: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide (CAS 1180820-92-1) is a chemical compound with molecular formula C18H21N3O2 and molecular weight 311.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide
Also Known As: EiM08-24216, N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide, N-(2-(cyclohex-1-en-1-yl)ethyl)-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
| Molecular Formula | C18H21N3O2 |
| Molecular Weight | 311.1634 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 61.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.1634 Da |
| Heavy Atoms | 23 |
| Complexity | 538.0 |
| SMILES | CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CCCCC3 |
| InChIKey | ZQUZEUIJIPXEIQ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide. Following Lipinski's Rule of Five, N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide has 1 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 N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is 1180820-92-1.
The molecular formula of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is C18H21N3O2.
The molecular weight of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is 311.1634 g/mol.
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