TL;DR: 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- (CAS 152971-79-4) is a chemical compound with molecular formula C12H16N2O2 and molecular weight 220.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-dicarboxamide
Also Known As: N,N,N',N'-tetramethylterephthaladiamide, n,n,n',n'-tetramethylterephthalamide, N,N,N ,N -Tetramethylterephthalamide, n,n,n',n'-tetramethylbenzene-1,4-dicarboxamide, 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl-
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.12119 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 220.12119 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | CN(C)C(=O)C1=CC=C(C=C1)C(=O)N(C)C |
| InChIKey | MKIKJJUYURBXJT-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl-. With a topological polar surface area (TPSA) of 40.6 Ų, 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- 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 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- is 152971-79-4.
The molecular formula of 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- is C12H16N2O2.
The molecular weight of 1,4-Benzenedicarboxamide, N,N,N',N'-tetramethyl- is 220.12119 g/mol.
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