4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide

C20H14ClFN2O2 — CID 134806016

IUPAC4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide
SMILESO=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClFN2O2/c21-14-6-4-12(5-7-14)20(25)24-19-18-16(8-9-26-18)17(11-23-19)13-2-1-3-15(22)10-13/h1-7,10-11H,8-9H2,(H,23,24,25)
InChIKeyKJKUMMQDYNXPMV-UHFFFAOYSA-N
MW368.80 g/mol
LogP4.73
Rot. Bonds3

About 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide

4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide (PubChem CID 134806016) has the molecular formula C20H14ClFN2O2 and a molecular weight of 368.80 g/mol. Its IUPAC name is 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide
PubChem CID134806016
Molecular FormulaC20H14ClFN2O2
Molecular Weight368.80 g/mol
Exact Mass368.07
IUPAC Name4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide
SMILESO=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClFN2O2/c21-14-6-4-12(5-7-14)20(25)24-19-18-16(8-9-26-18)17(11-23-19)13-2-1-3-15(22)10-13/h1-7,10-11H,8-9H2,(H,23,24,25)
InChIKeyKJKUMMQDYNXPMV-UHFFFAOYSA-N
XLogP4.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.80
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide?
The IUPAC name of 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide (CID 134806016) is 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide is O=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide?
The InChIKey is KJKUMMQDYNXPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN2O2/c21-14-6-4-12(5-7-14)20(25)24-19-18-16(8-9-26-18)17(11-23-19)13-2-1-3-15(22)10-13/h1-7,10-11H,8-9H2,(H,23,24,25).
What are the key properties of 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide?
4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide has a molecular weight of 368.80 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]benzamide is sourced from PubChem (CID 134806016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).