methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate

C28H19ClN2O3S — CID 3569669

IUPACmethyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate
SMILESCOC(=O)c1c(-c2ccccc2)csc1NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C28H19ClN2O3S/c1-34-28(33)25-22(17-7-3-2-4-8-17)16-35-27(25)31-26(32)21-15-24(18-11-13-19(29)14-12-18)30-23-10-6-5-9-20(21)23/h2-16H,1H3,(H,31,32)
InChIKeyZYVZCYQFRAQPPJ-UHFFFAOYSA-N
MW498.99 g/mol
LogP7.32
Rot. Bonds5

About methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate

methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate (PubChem CID 3569669) has the molecular formula C28H19ClN2O3S and a molecular weight of 498.99 g/mol. Its IUPAC name is methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate
PubChem CID3569669
Molecular FormulaC28H19ClN2O3S
Molecular Weight498.99 g/mol
Exact Mass498.08
IUPAC Namemethyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate
SMILESCOC(=O)c1c(-c2ccccc2)csc1NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C28H19ClN2O3S/c1-34-28(33)25-22(17-7-3-2-4-8-17)16-35-27(25)31-26(32)21-15-24(18-11-13-19(29)14-12-18)30-23-10-6-5-9-20(21)23/h2-16H,1H3,(H,31,32)
InChIKeyZYVZCYQFRAQPPJ-UHFFFAOYSA-N
XLogP7.32
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.99
LogP ≤ 57.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate?
The IUPAC name of methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate (CID 3569669) is methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate.
What is the SMILES notation for methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate?
The canonical SMILES for methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate is COC(=O)c1c(-c2ccccc2)csc1NC(=O)c1cc(-c2ccc(Cl)cc2)nc2ccccc12.
What is the InChIKey of methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate?
The InChIKey is ZYVZCYQFRAQPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19ClN2O3S/c1-34-28(33)25-22(17-7-3-2-4-8-17)16-35-27(25)31-26(32)21-15-24(18-11-13-19(29)14-12-18)30-23-10-6-5-9-20(21)23/h2-16H,1H3,(H,31,32).
What are the key properties of methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate?
methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate has a molecular weight of 498.99 g/mol, XLogP of 7.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate is sourced from PubChem (CID 3569669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).