About 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea
1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea (PubChem CID 4295485) has the molecular formula C22H21ClN2O
and a molecular weight of 364.88 g/mol. Its IUPAC name is 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea.
Molecular Properties
| Compound Name | 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea |
| PubChem CID | 4295485 |
| Molecular Formula | C22H21ClN2O |
| Molecular Weight | 364.88 g/mol |
| Exact Mass | 364.13 |
| IUPAC Name | 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea |
| SMILES | Cc1cc(Cl)ccc1NC(=O)N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C22H21ClN2O/c1-17-14-20(23)12-13-21(17)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26) |
| InChIKey | BDOVPEIAFDHKLW-UHFFFAOYSA-N |
| XLogP | 5.88 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 364.88 |
| LogP ≤ 5 | 5.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea?
The IUPAC name of 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea (CID 4295485) is 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea.
What is the SMILES notation for 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea?
The canonical SMILES for 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea is Cc1cc(Cl)ccc1NC(=O)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea?
The InChIKey is BDOVPEIAFDHKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O/c1-17-14-20(23)12-13-21(17)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26).
What are the key properties of 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea?
1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea has a molecular weight of 364.88 g/mol, XLogP of 5.88, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibenzyl-3-(4-chloro-2-methylphenyl)urea is sourced from PubChem (CID 4295485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).