5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride

C20H14Cl2N2O2 — CID 24776664

IUPAC5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2ncccc2c1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C20H13ClN2O2.ClH/c21-15-5-3-13(4-6-15)18-9-10-19(25-18)20(24)23-16-7-8-17-14(12-16)2-1-11-22-17;/h1-12H,(H,23,24);1H
InChIKeyLAADWGZKWYNDRL-UHFFFAOYSA-N
MW385.25 g/mol
LogP5.82
Rot. Bonds3

About 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride

5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride (PubChem CID 24776664) has the molecular formula C20H14Cl2N2O2 and a molecular weight of 385.25 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride
PubChem CID24776664
Molecular FormulaC20H14Cl2N2O2
Molecular Weight385.25 g/mol
Exact Mass384.04
IUPAC Name5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2ncccc2c1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C20H13ClN2O2.ClH/c21-15-5-3-13(4-6-15)18-9-10-19(25-18)20(24)23-16-7-8-17-14(12-16)2-1-11-22-17;/h1-12H,(H,23,24);1H
InChIKeyLAADWGZKWYNDRL-UHFFFAOYSA-N
XLogP5.82
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.25
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride?
The IUPAC name of 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride (CID 24776664) is 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride?
The canonical SMILES for 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride is Cl.O=C(Nc1ccc2ncccc2c1)c1ccc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride?
The InChIKey is LAADWGZKWYNDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN2O2.ClH/c21-15-5-3-13(4-6-15)18-9-10-19(25-18)20(24)23-16-7-8-17-14(12-16)2-1-11-22-17;/h1-12H,(H,23,24);1H.
What are the key properties of 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride?
5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride has a molecular weight of 385.25 g/mol, XLogP of 5.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride is sourced from PubChem (CID 24776664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).