4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide

C15H10Cl3N3OS — CID 19490712

IUPAC4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1cc(Cn2cc(Cl)cn2)cs1
InChIInChI=1S/C15H10Cl3N3OS/c16-10-5-19-21(7-10)6-9-4-13(23-8-9)15(22)20-14-11(17)2-1-3-12(14)18/h1-5,7-8H,6H2,(H,20,22)
InChIKeyIQLPUOGJIPOIKM-UHFFFAOYSA-N
MW386.69 g/mol
LogP5.21
Rot. Bonds4

About 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide

4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide (PubChem CID 19490712) has the molecular formula C15H10Cl3N3OS and a molecular weight of 386.69 g/mol. Its IUPAC name is 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide
PubChem CID19490712
Molecular FormulaC15H10Cl3N3OS
Molecular Weight386.69 g/mol
Exact Mass384.96
IUPAC Name4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1cc(Cn2cc(Cl)cn2)cs1
InChIInChI=1S/C15H10Cl3N3OS/c16-10-5-19-21(7-10)6-9-4-13(23-8-9)15(22)20-14-11(17)2-1-3-12(14)18/h1-5,7-8H,6H2,(H,20,22)
InChIKeyIQLPUOGJIPOIKM-UHFFFAOYSA-N
XLogP5.21
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.69
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide?
The IUPAC name of 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide (CID 19490712) is 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide?
The canonical SMILES for 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide is O=C(Nc1c(Cl)cccc1Cl)c1cc(Cn2cc(Cl)cn2)cs1.
What is the InChIKey of 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide?
The InChIKey is IQLPUOGJIPOIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl3N3OS/c16-10-5-19-21(7-10)6-9-4-13(23-8-9)15(22)20-14-11(17)2-1-3-12(14)18/h1-5,7-8H,6H2,(H,20,22).
What are the key properties of 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide?
4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide has a molecular weight of 386.69 g/mol, XLogP of 5.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dichlorophenyl)thiophene-2-carboxamide is sourced from PubChem (CID 19490712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).