C15H10Cl2F2N4O2 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)KTSL
FormulaC15H10Cl2F2N4O2
IUPAC InChI Key
TVDVEWNTVFTLRP-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C15H10Cl2F2N4O2/c1-25-12-3-2-7(11-4-10(14(18)19)22-23(11)12)15(24)21-13-8(16)5-20-6-9(13)17/h2-6,14H,1H3,(H,21,24)
IUPAC Name
N-(3,5-dichloropyridin-4-yl)-2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridine-4-carboxamide
Common Name
Canonical SMILES (Daylight)
COc1ccc(c2n1nc(c2)C(F)F)C(=O)NC1=C(Cl)C=[N]=[CH]=C1Cl
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID341199
ChEMBL ID 2425746
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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NMR Parameters

1H NMR Spectrum

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 1000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

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Data

Current Processing StateCompleted
Total Processing Time1 day, 23:39:55 (hh:mm:ss)

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