(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide

C17H14ClFN2O3 — CID 71035339

IUPAC(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide
SMILESCc1ccc(C[C@@H](C(N)=O)c2cc(=O)c3ccc(Cl)c(F)c3[nH]2)o1
InChIInChI=1S/C17H14ClFN2O3/c1-8-2-3-9(24-8)6-11(17(20)23)13-7-14(22)10-4-5-12(18)15(19)16(10)21-13/h2-5,7,11H,6H2,1H3,(H2,20,23)(H,21,22)/t11-/m1/s1
InChIKeyHNSLMUOJICTQKS-LLVKDONJSA-N
MW348.76 g/mol
LogP3.03
Rot. Bonds4

About (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide

(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide (PubChem CID 71035339) has the molecular formula C17H14ClFN2O3 and a molecular weight of 348.76 g/mol. Its IUPAC name is (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide
PubChem CID71035339
Molecular FormulaC17H14ClFN2O3
Molecular Weight348.76 g/mol
Exact Mass348.07
IUPAC Name(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide
SMILESCc1ccc(C[C@@H](C(N)=O)c2cc(=O)c3ccc(Cl)c(F)c3[nH]2)o1
InChIInChI=1S/C17H14ClFN2O3/c1-8-2-3-9(24-8)6-11(17(20)23)13-7-14(22)10-4-5-12(18)15(19)16(10)21-13/h2-5,7,11H,6H2,1H3,(H2,20,23)(H,21,22)/t11-/m1/s1
InChIKeyHNSLMUOJICTQKS-LLVKDONJSA-N
XLogP3.03
TPSA89.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.76
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide?
The IUPAC name of (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide (CID 71035339) is (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide?
The canonical SMILES for (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide is Cc1ccc(C[C@@H](C(N)=O)c2cc(=O)c3ccc(Cl)c(F)c3[nH]2)o1.
What is the InChIKey of (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide?
The InChIKey is HNSLMUOJICTQKS-LLVKDONJSA-N. The full InChI is InChI=1S/C17H14ClFN2O3/c1-8-2-3-9(24-8)6-11(17(20)23)13-7-14(22)10-4-5-12(18)15(19)16(10)21-13/h2-5,7,11H,6H2,1H3,(H2,20,23)(H,21,22)/t11-/m1/s1.
What are the key properties of (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide?
(2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide has a molecular weight of 348.76 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(7-chloro-8-fluoro-4-oxo-1H-quinolin-2-yl)-3-(5-methylfuran-2-yl)propanamide is sourced from PubChem (CID 71035339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).