(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide

C18H12F2N2OS — CID 68712023

IUPAC(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide
SMILESO=C(/C=C\c1cc(-c2ccncc2)cs1)Nc1cccc(F)c1F
InChIInChI=1S/C18H12F2N2OS/c19-15-2-1-3-16(18(15)20)22-17(23)5-4-14-10-13(11-24-14)12-6-8-21-9-7-12/h1-11H,(H,22,23)/b5-4-
InChIKeyDQIKXWLPBHCLIM-PLNGDYQASA-N
MW342.37 g/mol
LogP4.74
Rot. Bonds4

About (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide

(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide (PubChem CID 68712023) has the molecular formula C18H12F2N2OS and a molecular weight of 342.37 g/mol. Its IUPAC name is (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide
PubChem CID68712023
Molecular FormulaC18H12F2N2OS
Molecular Weight342.37 g/mol
Exact Mass342.06
IUPAC Name(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide
SMILESO=C(/C=C\c1cc(-c2ccncc2)cs1)Nc1cccc(F)c1F
InChIInChI=1S/C18H12F2N2OS/c19-15-2-1-3-16(18(15)20)22-17(23)5-4-14-10-13(11-24-14)12-6-8-21-9-7-12/h1-11H,(H,22,23)/b5-4-
InChIKeyDQIKXWLPBHCLIM-PLNGDYQASA-N
XLogP4.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide?
The IUPAC name of (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide (CID 68712023) is (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide.
What is the SMILES notation for (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide?
The canonical SMILES for (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide is O=C(/C=C\c1cc(-c2ccncc2)cs1)Nc1cccc(F)c1F.
What is the InChIKey of (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide?
The InChIKey is DQIKXWLPBHCLIM-PLNGDYQASA-N. The full InChI is InChI=1S/C18H12F2N2OS/c19-15-2-1-3-16(18(15)20)22-17(23)5-4-14-10-13(11-24-14)12-6-8-21-9-7-12/h1-11H,(H,22,23)/b5-4-.
What are the key properties of (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide?
(Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide has a molecular weight of 342.37 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2,3-difluorophenyl)-3-(4-pyridin-4-ylthiophen-2-yl)prop-2-enamide is sourced from PubChem (CID 68712023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).