About 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea
1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea (PubChem CID 171409276) has the molecular formula C16H13BrF3N7O2
and a molecular weight of 472.23 g/mol. Its IUPAC name is 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The IUPAC name of 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea (CID 171409276) is 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea.
What is the SMILES notation for 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The canonical SMILES for 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea is C[C@H](NC(=O)Nc1cc(F)c(Br)cc1OC(F)F)c1ncnn1-c1ncccn1.
What is the InChIKey of 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
The InChIKey is DQWMJGUTCXPCBX-QMMMGPOBSA-N. The full InChI is InChI=1S/C16H13BrF3N7O2/c1-8(13-23-7-24-27(13)15-21-3-2-4-22-15)25-16(28)26-11-6-10(18)9(17)5-12(11)29-14(19)20/h2-8,14H,1H3,(H2,25,26,28)/t8-/m0/s1.
What are the key properties of 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea?
1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea has a molecular weight of 472.23 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-bromo-2-(difluoromethoxy)-5-fluorophenyl]-3-[(1S)-1-(2-pyrimidin-2-yl-1,2,4-triazol-3-yl)ethyl]urea is sourced from PubChem (CID 171409276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).