About tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate
tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate (PubChem CID 25030321) has the molecular formula C24H29ClF3NO5S
and a molecular weight of 536.01 g/mol. Its IUPAC name is tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate |
| PubChem CID | 25030321 |
| Molecular Formula | C24H29ClF3NO5S |
| Molecular Weight | 536.01 g/mol |
| Exact Mass | 535.14 |
| IUPAC Name | tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate |
| SMILES | CC(CO)(CCCc1ccc(S(=O)(=O)c2cccc(C(F)(F)F)c2)cc1Cl)NC(=O)OC(C)(C)C |
| InChI | InChI=1S/C24H29ClF3NO5S/c1-22(2,3)34-21(31)29-23(4,15-30)12-6-7-16-10-11-19(14-20(16)25)35(32,33)18-9-5-8-17(13-18)24(26,27)28/h5,8-11,13-14,30H,6-7,12,15H2,1-4H3,(H,29,31) |
| InChIKey | NBUGLVCEUPBKAM-UHFFFAOYSA-N |
| XLogP | 5.79 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 536.01 |
| LogP ≤ 5 | 5.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate (CID 25030321) is tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate is CC(CO)(CCCc1ccc(S(=O)(=O)c2cccc(C(F)(F)F)c2)cc1Cl)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate?
The InChIKey is NBUGLVCEUPBKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClF3NO5S/c1-22(2,3)34-21(31)29-23(4,15-30)12-6-7-16-10-11-19(14-20(16)25)35(32,33)18-9-5-8-17(13-18)24(26,27)28/h5,8-11,13-14,30H,6-7,12,15H2,1-4H3,(H,29,31).
What are the key properties of tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate?
tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate has a molecular weight of 536.01 g/mol, XLogP of 5.79, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[5-[2-chloro-4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]-1-hydroxy-2-methylpentan-2-yl]carbamate is sourced from PubChem (CID 25030321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).