ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate

C21H19Cl2N3O4 — CID 5014321

IUPACethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C21H19Cl2N3O4/c1-3-29-21(28)16-12-24-26(15-7-5-4-6-8-15)19(16)25-20(27)13(2)30-18-10-9-14(22)11-17(18)23/h4-13H,3H2,1-2H3,(H,25,27)
InChIKeyDCFXLIFWYVCPPJ-UHFFFAOYSA-N
MW448.31 g/mol
LogP4.76
Rot. Bonds7

About ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate

ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate (PubChem CID 5014321) has the molecular formula C21H19Cl2N3O4 and a molecular weight of 448.31 g/mol. Its IUPAC name is ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate
PubChem CID5014321
Molecular FormulaC21H19Cl2N3O4
Molecular Weight448.31 g/mol
Exact Mass447.08
IUPAC Nameethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C21H19Cl2N3O4/c1-3-29-21(28)16-12-24-26(15-7-5-4-6-8-15)19(16)25-20(27)13(2)30-18-10-9-14(22)11-17(18)23/h4-13H,3H2,1-2H3,(H,25,27)
InChIKeyDCFXLIFWYVCPPJ-UHFFFAOYSA-N
XLogP4.76
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.31
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate?
The IUPAC name of ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate (CID 5014321) is ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate is CCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)C(C)Oc1ccc(Cl)cc1Cl.
What is the InChIKey of ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate?
The InChIKey is DCFXLIFWYVCPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19Cl2N3O4/c1-3-29-21(28)16-12-24-26(15-7-5-4-6-8-15)19(16)25-20(27)13(2)30-18-10-9-14(22)11-17(18)23/h4-13H,3H2,1-2H3,(H,25,27).
What are the key properties of ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate?
ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate has a molecular weight of 448.31 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carboxylate is sourced from PubChem (CID 5014321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).