[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

C19H14Cl2FN3O4 — CID 46627555

IUPAC[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate
SMILESO=C(COC(=O)CCc1nc(-c2ccc(Cl)cc2)no1)Nc1cc(Cl)ccc1F
InChIInChI=1S/C19H14Cl2FN3O4/c20-12-3-1-11(2-4-12)19-24-17(29-25-19)7-8-18(27)28-10-16(26)23-15-9-13(21)5-6-14(15)22/h1-6,9H,7-8,10H2,(H,23,26)
InChIKeyBYDKIZXCBFEYGM-UHFFFAOYSA-N
MW438.24 g/mol
LogP4.30
Rot. Bonds7

About [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate (PubChem CID 46627555) has the molecular formula C19H14Cl2FN3O4 and a molecular weight of 438.24 g/mol. Its IUPAC name is [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate.

Molecular Properties

Compound Name[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate
PubChem CID46627555
Molecular FormulaC19H14Cl2FN3O4
Molecular Weight438.24 g/mol
Exact Mass437.03
IUPAC Name[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate
SMILESO=C(COC(=O)CCc1nc(-c2ccc(Cl)cc2)no1)Nc1cc(Cl)ccc1F
InChIInChI=1S/C19H14Cl2FN3O4/c20-12-3-1-11(2-4-12)19-24-17(29-25-19)7-8-18(27)28-10-16(26)23-15-9-13(21)5-6-14(15)22/h1-6,9H,7-8,10H2,(H,23,26)
InChIKeyBYDKIZXCBFEYGM-UHFFFAOYSA-N
XLogP4.30
TPSA94.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.24
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate?
The IUPAC name of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate (CID 46627555) is [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate.
What is the SMILES notation for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate?
The canonical SMILES for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate is O=C(COC(=O)CCc1nc(-c2ccc(Cl)cc2)no1)Nc1cc(Cl)ccc1F.
What is the InChIKey of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate?
The InChIKey is BYDKIZXCBFEYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2FN3O4/c20-12-3-1-11(2-4-12)19-24-17(29-25-19)7-8-18(27)28-10-16(26)23-15-9-13(21)5-6-14(15)22/h1-6,9H,7-8,10H2,(H,23,26).
What are the key properties of [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate?
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate has a molecular weight of 438.24 g/mol, XLogP of 4.30, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate is sourced from PubChem (CID 46627555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).