2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

C16H18Cl2N2O3S2 — CID 78785955

IUPAC2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1cc(C(=O)NCc2cccs2)c(Cl)cc1Cl
InChIInChI=1S/C16H18Cl2N2O3S2/c1-10(2)8-20-25(22,23)15-6-12(13(17)7-14(15)18)16(21)19-9-11-4-3-5-24-11/h3-7,10,20H,8-9H2,1-2H3,(H,19,21)
InChIKeyLMSDBWNQLVRQGP-UHFFFAOYSA-N
MW421.37 g/mol
LogP3.92
Rot. Bonds7

About 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 78785955) has the molecular formula C16H18Cl2N2O3S2 and a molecular weight of 421.37 g/mol. Its IUPAC name is 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID78785955
Molecular FormulaC16H18Cl2N2O3S2
Molecular Weight421.37 g/mol
Exact Mass420.01
IUPAC Name2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1cc(C(=O)NCc2cccs2)c(Cl)cc1Cl
InChIInChI=1S/C16H18Cl2N2O3S2/c1-10(2)8-20-25(22,23)15-6-12(13(17)7-14(15)18)16(21)19-9-11-4-3-5-24-11/h3-7,10,20H,8-9H2,1-2H3,(H,19,21)
InChIKeyLMSDBWNQLVRQGP-UHFFFAOYSA-N
XLogP3.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.37
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2,4-dichloro-5-(2-methylpropylsulfamoyl)benzoic acid
CID 877955
2,4-dichloro-N-[2-(3-fluorophenyl)ethyl]-5-(2-methylpropylsulfamoyl)benzamide
CID 78816219
2,4-dichloro-N-(3-methylphenyl)-5-(2-methylpropylsulfamoyl)benzamide
CID 78782572
5-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-chloro-N-(thiophen-2-ylmethyl)benzamide
CID 119816424
5-[(2-amino-2-methylpropanoyl)amino]-2-chloro-N-(thiophen-2-ylmethyl)benzamide
CID 119342331
4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide
CID 24537837
N-[(4-bromothiophen-2-yl)methyl]-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide
CID 55866989
2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide
CID 4814342
2-amino-5-chloro-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 114922128
4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide
CID 35008871
N-butyl-2,4-dichloro-N-methyl-5-(2-methylpropylsulfamoyl)benzamide
CID 78796282
2-chloro-5-[(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide
CID 71859307

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide (CID 78785955) is 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide is CC(C)CNS(=O)(=O)c1cc(C(=O)NCc2cccs2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is LMSDBWNQLVRQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O3S2/c1-10(2)8-20-25(22,23)15-6-12(13(17)7-14(15)18)16(21)19-9-11-4-3-5-24-11/h3-7,10,20H,8-9H2,1-2H3,(H,19,21).
What are the key properties of 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 421.37 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(2-methylpropylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 78785955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).