TL;DR: 3-Benzhydryl-1,1-dimethylurea (CAS 101288-65-7) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzhydryl-1,1-dimethylurea
Also Known As: 3-benzhydryl-1,1-dimethylurea, 3-(diphenylmethyl)-1,1-dimethylurea, (dimethylamino)-N-(diphenylmethyl)carboxamide, 1-(DIPHENYLMETHYL)-3,3-DIMETHYLUREA
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.1419 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.1419 Da |
| Heavy Atoms | 19 |
| Complexity | 260.0 |
| SMILES | CN(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | JNUSADKECAXTAM-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Benzhydryl-1,1-dimethylurea. With a topological polar surface area (TPSA) of 32.3 Ų, 3-Benzhydryl-1,1-dimethylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzhydryl-1,1-dimethylurea has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Benzhydryl-1,1-dimethylurea is 101288-65-7.
The molecular formula of 3-Benzhydryl-1,1-dimethylurea is C16H18N2O.
The molecular weight of 3-Benzhydryl-1,1-dimethylurea is 254.1419 g/mol.
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