1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide

C21H17ClFN3O3 — CID 16866958

IUPAC1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCc1cc(-c2ccc(F)cc2)on1)C1CC(=O)N(c2ccc(Cl)cc2)C1
InChIInChI=1S/C21H17ClFN3O3/c22-15-3-7-18(8-4-15)26-12-14(9-20(26)27)21(28)24-11-17-10-19(29-25-17)13-1-5-16(23)6-2-13/h1-8,10,14H,9,11-12H2,(H,24,28)
InChIKeyTXKLUUCZZMSKKR-UHFFFAOYSA-N
MW413.84 g/mol
LogP3.80
Rot. Bonds5

About 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide

1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 16866958) has the molecular formula C21H17ClFN3O3 and a molecular weight of 413.84 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID16866958
Molecular FormulaC21H17ClFN3O3
Molecular Weight413.84 g/mol
Exact Mass413.09
IUPAC Name1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCc1cc(-c2ccc(F)cc2)on1)C1CC(=O)N(c2ccc(Cl)cc2)C1
InChIInChI=1S/C21H17ClFN3O3/c22-15-3-7-18(8-4-15)26-12-14(9-20(26)27)21(28)24-11-17-10-19(29-25-17)13-1-5-16(23)6-2-13/h1-8,10,14H,9,11-12H2,(H,24,28)
InChIKeyTXKLUUCZZMSKKR-UHFFFAOYSA-N
XLogP3.80
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.84
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide (CID 16866958) is 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide is O=C(NCc1cc(-c2ccc(F)cc2)on1)C1CC(=O)N(c2ccc(Cl)cc2)C1.
What is the InChIKey of 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is TXKLUUCZZMSKKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClFN3O3/c22-15-3-7-18(8-4-15)26-12-14(9-20(26)27)21(28)24-11-17-10-19(29-25-17)13-1-5-16(23)6-2-13/h1-8,10,14H,9,11-12H2,(H,24,28).
What are the key properties of 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide?
1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 413.84 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 16866958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).