About 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide (PubChem CID 10983017) has the molecular formula C20H18Cl3N3O2
and a molecular weight of 438.74 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide.
Molecular Properties
| Compound Name | 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide |
| PubChem CID | 10983017 |
| Molecular Formula | C20H18Cl3N3O2 |
| Molecular Weight | 438.74 g/mol |
| Exact Mass | 437.05 |
| IUPAC Name | 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide |
| SMILES | Cc1c(C(=O)N[C@H](C)CO)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H18Cl3N3O2/c1-11(10-27)24-20(28)18-12(2)19(13-3-5-14(21)6-4-13)26(25-18)17-8-7-15(22)9-16(17)23/h3-9,11,27H,10H2,1-2H3,(H,24,28)/t11-/m1/s1 |
| InChIKey | GERDYTNXUBOSJO-LLVKDONJSA-N |
| XLogP | 4.92 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 438.74 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide (CID 10983017) is 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide is Cc1c(C(=O)N[C@H](C)CO)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide?
The InChIKey is GERDYTNXUBOSJO-LLVKDONJSA-N. The full InChI is InChI=1S/C20H18Cl3N3O2/c1-11(10-27)24-20(28)18-12(2)19(13-3-5-14(21)6-4-13)26(25-18)17-8-7-15(22)9-16(17)23/h3-9,11,27H,10H2,1-2H3,(H,24,28)/t11-/m1/s1.
What are the key properties of 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide?
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide has a molecular weight of 438.74 g/mol, XLogP of 4.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[(2R)-1-hydroxypropan-2-yl]-4-methylpyrazole-3-carboxamide is sourced from PubChem (CID 10983017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).