TL;DR: N-Benzhydryl-N'-phenylurea (CAS 137636-01-2) is a chemical compound with molecular formula C20H18N2O and molecular weight 302.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzhydryl-3-phenylurea
Also Known As: N-benzhydryl-N'-phenylurea, 1-benzhydryl-3-phenylurea, 1-(diphenylmethyl)-3-phenylurea, 1-benzhydryl-3-phenyl-urea, 3-(diphenylmethyl)-1-phenylurea
| Molecular Formula | C20H18N2O |
| Molecular Weight | 302.1419 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 302.1419 Da |
| Heavy Atoms | 23 |
| Complexity | 335.0 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3 |
| InChIKey | FFSMGGLZCZRZHB-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-Benzhydryl-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, N-Benzhydryl-N'-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzhydryl-N'-phenylurea has 2 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 N-Benzhydryl-N'-phenylurea is 137636-01-2.
The molecular formula of N-Benzhydryl-N'-phenylurea is C20H18N2O.
The molecular weight of N-Benzhydryl-N'-phenylurea is 302.1419 g/mol.
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