2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide

C30H19ClN2O2 — CID 18871513

IUPAC2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cc(-c2ccc(-c3ccccc3Cl)o2)nc2ccccc12
InChIInChI=1S/C30H19ClN2O2/c31-25-11-5-3-10-23(25)28-15-16-29(35-28)27-18-24(22-9-4-6-12-26(22)33-27)30(34)32-21-14-13-19-7-1-2-8-20(19)17-21/h1-18H,(H,32,34)
InChIKeyDPBWHTWCRARWJL-UHFFFAOYSA-N
MW474.95 g/mol
LogP8.22
Rot. Bonds4

About 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide

2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide (PubChem CID 18871513) has the molecular formula C30H19ClN2O2 and a molecular weight of 474.95 g/mol. Its IUPAC name is 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide
PubChem CID18871513
Molecular FormulaC30H19ClN2O2
Molecular Weight474.95 g/mol
Exact Mass474.11
IUPAC Name2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cc(-c2ccc(-c3ccccc3Cl)o2)nc2ccccc12
InChIInChI=1S/C30H19ClN2O2/c31-25-11-5-3-10-23(25)28-15-16-29(35-28)27-18-24(22-9-4-6-12-26(22)33-27)30(34)32-21-14-13-19-7-1-2-8-20(19)17-21/h1-18H,(H,32,34)
InChIKeyDPBWHTWCRARWJL-UHFFFAOYSA-N
XLogP8.22
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.95
LogP ≤ 58.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide?
The IUPAC name of 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide (CID 18871513) is 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide.
What is the SMILES notation for 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide?
The canonical SMILES for 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide is O=C(Nc1ccc2ccccc2c1)c1cc(-c2ccc(-c3ccccc3Cl)o2)nc2ccccc12.
What is the InChIKey of 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide?
The InChIKey is DPBWHTWCRARWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19ClN2O2/c31-25-11-5-3-10-23(25)28-15-16-29(35-28)27-18-24(22-9-4-6-12-26(22)33-27)30(34)32-21-14-13-19-7-1-2-8-20(19)17-21/h1-18H,(H,32,34).
What are the key properties of 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide?
2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide has a molecular weight of 474.95 g/mol, XLogP of 8.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-chlorophenyl)furan-2-yl]-N-naphthalen-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 18871513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).