N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid
TL;DR: N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid (CAS 145410-26-0) is a chemical compound with molecular formula C32H40N2O and molecular weight 468.31406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)urea
Also Known As: trans-N-(2,6-Diisopropylphenyl)-N'-benzyl-N'-(4-phenylcyclohexyl)urea, 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)urea, trans-N'-(2,6-Bis(1-methylethyl)phenyl)-N-(4-phenylcyclohexyl)-N-(phenylmethyl)urea, Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-(4-phenylcyclohexyl)-N-(phenylmethyl)-, trans-, 1-BENZYL-3-(2,6-DIPROPAN-2-YLPHENYL)-1-(4-PHENYLCYCLOHEXYL)UREA
Technical Specifications
| Molecular Formula | C32H40N2O |
| Molecular Weight | 468.31406 g/mol |
| XLogP | 7.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 468.31406 Da |
| Heavy Atoms | 35 |
| Complexity | 609.0 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4 |
| InChIKey | MMABCDHYXCTBBS-UHFFFAOYSA-N |
Chemical Property Profile of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid
Property Insights of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid
The XLogP value of 7.9 indicates that N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid?
The CAS number of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid is 145410-26-0.
What is the molecular formula of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid?
The molecular formula of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid is C32H40N2O.
What is the molecular weight of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid?
The molecular weight of N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid is 468.31406 g/mol.
Where can I buy N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid?
You can request a quote for N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid?
Yes, CoreyChem provides custom synthesis services for N-Benzyl-N'-(2,6-di(propan-2-yl)phenyl)-N-(4-phenylcyclohexyl)carbamimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.