TL;DR: N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide (CAS 15208-70-5) is a chemical compound with molecular formula C14H20N2O2 and molecular weight 248.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide
Also Known As: N,N-diisopropylterephthalamide, N,N'-Diisopropyl-terephthalamide, N,N'-Diisopropyl-terephthalsaeure-diamid, BAS 00625847, N,N -Diisopropyl-1,4-benzenedicarboxamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.15248 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 248.15248 Da |
| Heavy Atoms | 18 |
| Complexity | 262.0 |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)C(=O)NC(C)C |
| InChIKey | OZONEZQDQTYOAY-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide. With a topological polar surface area (TPSA) of 58.2 Ų, N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide has 2 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 N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is 15208-70-5.
The molecular formula of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is C14H20N2O2.
The molecular weight of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is 248.15248 g/mol.
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