About 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine
5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine (PubChem CID 59757853) has the molecular formula C16H11BrCl2N4
and a molecular weight of 410.10 g/mol. Its IUPAC name is 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine |
| PubChem CID | 59757853 |
| Molecular Formula | C16H11BrCl2N4 |
| Molecular Weight | 410.10 g/mol |
| Exact Mass | 407.95 |
| IUPAC Name | 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine |
| SMILES | Clc1ccccc1Nc1ncc(Br)c(Nc2ccccc2Cl)n1 |
| InChI | InChI=1S/C16H11BrCl2N4/c17-10-9-20-16(22-14-8-4-2-6-12(14)19)23-15(10)21-13-7-3-1-5-11(13)18/h1-9H,(H2,20,21,22,23) |
| InChIKey | WGYFAPWGCSEGDN-UHFFFAOYSA-N |
| XLogP | 6.03 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 410.10 |
| LogP ≤ 5 | 6.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine (CID 59757853) is 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine is Clc1ccccc1Nc1ncc(Br)c(Nc2ccccc2Cl)n1.
What is the InChIKey of 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine?
The InChIKey is WGYFAPWGCSEGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrCl2N4/c17-10-9-20-16(22-14-8-4-2-6-12(14)19)23-15(10)21-13-7-3-1-5-11(13)18/h1-9H,(H2,20,21,22,23).
What are the key properties of 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine?
5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine has a molecular weight of 410.10 g/mol, XLogP of 6.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-N,4-N-bis(2-chlorophenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 59757853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).