7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C18H12Cl2F2N4O — CID 4610909

IUPAC7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFC(F)Oc1ccccc1C1=CC(c2ccc(Cl)cc2Cl)n2ncnc2N1
InChIInChI=1S/C18H12Cl2F2N4O/c19-10-5-6-11(13(20)7-10)15-8-14(25-18-23-9-24-26(15)18)12-3-1-2-4-16(12)27-17(21)22/h1-9,15,17H,(H,23,24,25)
InChIKeyOJJRAQGUDOIEMC-UHFFFAOYSA-N
MW409.22 g/mol
LogP5.24
Rot. Bonds4

About 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 4610909) has the molecular formula C18H12Cl2F2N4O and a molecular weight of 409.22 g/mol. Its IUPAC name is 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID4610909
Molecular FormulaC18H12Cl2F2N4O
Molecular Weight409.22 g/mol
Exact Mass408.04
IUPAC Name7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFC(F)Oc1ccccc1C1=CC(c2ccc(Cl)cc2Cl)n2ncnc2N1
InChIInChI=1S/C18H12Cl2F2N4O/c19-10-5-6-11(13(20)7-10)15-8-14(25-18-23-9-24-26(15)18)12-3-1-2-4-16(12)27-17(21)22/h1-9,15,17H,(H,23,24,25)
InChIKeyOJJRAQGUDOIEMC-UHFFFAOYSA-N
XLogP5.24
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.22
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 4610909) is 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is FC(F)Oc1ccccc1C1=CC(c2ccc(Cl)cc2Cl)n2ncnc2N1.
What is the InChIKey of 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is OJJRAQGUDOIEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2F2N4O/c19-10-5-6-11(13(20)7-10)15-8-14(25-18-23-9-24-26(15)18)12-3-1-2-4-16(12)27-17(21)22/h1-9,15,17H,(H,23,24,25).
What are the key properties of 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 409.22 g/mol, XLogP of 5.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,4-dichlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 4610909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).