[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone

C22H19F4N3O3 — CID 66575832

IUPAC[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone
SMILESCc1onc(-c2ccccc2OC(F)(F)F)c1C(=O)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C22H19F4N3O3/c1-14-19(20(27-32-14)15-6-2-5-9-18(15)31-22(24,25)26)21(30)29-12-10-28(11-13-29)17-8-4-3-7-16(17)23/h2-9H,10-13H2,1H3
InChIKeyCJSBOZUKQKLRGR-UHFFFAOYSA-N
MW449.40 g/mol
LogP4.65
Rot. Bonds4

About [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone

[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone (PubChem CID 66575832) has the molecular formula C22H19F4N3O3 and a molecular weight of 449.40 g/mol. Its IUPAC name is [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone.

Molecular Properties

Compound Name[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone
PubChem CID66575832
Molecular FormulaC22H19F4N3O3
Molecular Weight449.40 g/mol
Exact Mass449.14
IUPAC Name[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone
SMILESCc1onc(-c2ccccc2OC(F)(F)F)c1C(=O)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C22H19F4N3O3/c1-14-19(20(27-32-14)15-6-2-5-9-18(15)31-22(24,25)26)21(30)29-12-10-28(11-13-29)17-8-4-3-7-16(17)23/h2-9H,10-13H2,1H3
InChIKeyCJSBOZUKQKLRGR-UHFFFAOYSA-N
XLogP4.65
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.40
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone?
The IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone (CID 66575832) is [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone.
What is the SMILES notation for [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone?
The canonical SMILES for [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone is Cc1onc(-c2ccccc2OC(F)(F)F)c1C(=O)N1CCN(c2ccccc2F)CC1.
What is the InChIKey of [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone?
The InChIKey is CJSBOZUKQKLRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F4N3O3/c1-14-19(20(27-32-14)15-6-2-5-9-18(15)31-22(24,25)26)21(30)29-12-10-28(11-13-29)17-8-4-3-7-16(17)23/h2-9H,10-13H2,1H3.
What are the key properties of [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone?
[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone has a molecular weight of 449.40 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methanone is sourced from PubChem (CID 66575832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).