1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one

C90H72F8N10O10 — CID 158924019

IUPAC1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one
SMILESCCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cccc(F)c2)o1
InChIInChI=1S/3C18H14F2N2O2.2C18H15FN2O2/c1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-2-16(22)14-8-3-4-9-15(14)17-11-20-18(23-17)21-13-7-5-6-12(19)10-13;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13/h3*3-10H,2H2,1H3,(H,21,22);2*3-11H,2H2,1H3,(H,20,21)
InChIKeyJIEWCMGBHVNBDU-UHFFFAOYSA-N
MW1605.61 g/mol
LogP24.50
Rot. Bonds25

About 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one

1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one (PubChem CID 158924019) has the molecular formula C90H72F8N10O10 and a molecular weight of 1605.61 g/mol. Its IUPAC name is 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one.

Molecular Properties

Compound Name1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one
PubChem CID158924019
Molecular FormulaC90H72F8N10O10
Molecular Weight1605.61 g/mol
Exact Mass1604.53
IUPAC Name1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one
SMILESCCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cccc(F)c2)o1
InChIInChI=1S/3C18H14F2N2O2.2C18H15FN2O2/c1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-2-16(22)14-8-3-4-9-15(14)17-11-20-18(23-17)21-13-7-5-6-12(19)10-13;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13/h3*3-10H,2H2,1H3,(H,21,22);2*3-11H,2H2,1H3,(H,20,21)
InChIKeyJIEWCMGBHVNBDU-UHFFFAOYSA-N
XLogP24.50
TPSA275.65 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds25
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001605.61
LogP ≤ 524.50
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one?
The IUPAC name of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one (CID 158924019) is 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one.
What is the SMILES notation for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one?
The canonical SMILES for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one is CCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cccc(F)c2)o1.
What is the InChIKey of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one?
The InChIKey is JIEWCMGBHVNBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H14F2N2O2.2C18H15FN2O2/c1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-2-16(22)14-8-3-4-9-15(14)17-11-20-18(23-17)21-13-7-5-6-12(19)10-13;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13/h3*3-10H,2H2,1H3,(H,21,22);2*3-11H,2H2,1H3,(H,20,21).
What are the key properties of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one?
1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one has a molecular weight of 1605.61 g/mol, XLogP of 24.50, 25 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(3-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one is sourced from PubChem (CID 158924019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).