5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide

C16H14ClF2N3O — CID 75254781

IUPAC5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)C1CC(c2ccccc2Cl)NN1
InChIInChI=1S/C16H14ClF2N3O/c17-11-4-2-1-3-10(11)14-8-15(22-21-14)16(23)20-9-5-6-12(18)13(19)7-9/h1-7,14-15,21-22H,8H2,(H,20,23)
InChIKeyFLYWKTAUETURBH-UHFFFAOYSA-N
MW337.76 g/mol
LogP3.16
Rot. Bonds3

About 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide

5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide (PubChem CID 75254781) has the molecular formula C16H14ClF2N3O and a molecular weight of 337.76 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide
PubChem CID75254781
Molecular FormulaC16H14ClF2N3O
Molecular Weight337.76 g/mol
Exact Mass337.08
IUPAC Name5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)C1CC(c2ccccc2Cl)NN1
InChIInChI=1S/C16H14ClF2N3O/c17-11-4-2-1-3-10(11)14-8-15(22-21-14)16(23)20-9-5-6-12(18)13(19)7-9/h1-7,14-15,21-22H,8H2,(H,20,23)
InChIKeyFLYWKTAUETURBH-UHFFFAOYSA-N
XLogP3.16
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.76
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide (CID 75254781) is 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide is O=C(Nc1ccc(F)c(F)c1)C1CC(c2ccccc2Cl)NN1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide?
The InChIKey is FLYWKTAUETURBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClF2N3O/c17-11-4-2-1-3-10(11)14-8-15(22-21-14)16(23)20-9-5-6-12(18)13(19)7-9/h1-7,14-15,21-22H,8H2,(H,20,23).
What are the key properties of 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide?
5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide has a molecular weight of 337.76 g/mol, XLogP of 3.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-(3,4-difluorophenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75254781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).