2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide

C11H11Cl2N3O2S — CID 4769211

IUPAC2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide
SMILESCc1c(NS(=O)(=O)c2cc(Cl)ccc2Cl)cnn1C
InChIInChI=1S/C11H11Cl2N3O2S/c1-7-10(6-14-16(7)2)15-19(17,18)11-5-8(12)3-4-9(11)13/h3-6,15H,1-2H3
InChIKeyBQRITBDXAGGDMQ-UHFFFAOYSA-N
MW320.20 g/mol
LogP2.84
Rot. Bonds3

About 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide

2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide (PubChem CID 4769211) has the molecular formula C11H11Cl2N3O2S and a molecular weight of 320.20 g/mol. Its IUPAC name is 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide
PubChem CID4769211
Molecular FormulaC11H11Cl2N3O2S
Molecular Weight320.20 g/mol
Exact Mass318.99
IUPAC Name2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide
SMILESCc1c(NS(=O)(=O)c2cc(Cl)ccc2Cl)cnn1C
InChIInChI=1S/C11H11Cl2N3O2S/c1-7-10(6-14-16(7)2)15-19(17,18)11-5-8(12)3-4-9(11)13/h3-6,15H,1-2H3
InChIKeyBQRITBDXAGGDMQ-UHFFFAOYSA-N
XLogP2.84
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.20
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide 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

N-(5-chloro-2-methylphenyl)-1,5-dimethylpyrazole-4-sulfonamide
CID 22775093
N-(1,5-dimethylpyrazol-4-yl)-2,4-dimethylbenzenesulfonamide
CID 22209133
1-(2,5-dichlorophenyl)sulfonyl-4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazine
CID 19684902
2,5-dichloro-N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide
CID 4199762
2,5-dichloro-N-(2-hydroxy-4-methylphenyl)benzenesulfonamide
CID 7303998
N-(2-bromo-4-chlorophenyl)-2,5-dichlorobenzenesulfonamide
CID 81273911
2,5-dichloro-N-(2-ethyl-5-methylpyrazol-3-yl)benzenesulfonamide
CID 39854116
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 717534
N-(5-bromo-4-methyl-2-pyridinyl)-2,5-dichlorobenzenesulfonamide
CID 79729132
2,5-dichloro-N-(2,4-difluorophenyl)benzenesulfonamide
CID 3702583
2,5-dichloro-N-(2-chloro-4-fluorophenyl)benzenesulfonamide
CID 26969901
N-(2-aminophenyl)-2,5-dichlorobenzenesulfonamide
CID 43344025

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide (CID 4769211) is 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide is Cc1c(NS(=O)(=O)c2cc(Cl)ccc2Cl)cnn1C.
What is the InChIKey of 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide?
The InChIKey is BQRITBDXAGGDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3O2S/c1-7-10(6-14-16(7)2)15-19(17,18)11-5-8(12)3-4-9(11)13/h3-6,15H,1-2H3.
What are the key properties of 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide?
2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide has a molecular weight of 320.20 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(1,5-dimethylpyrazol-4-yl)benzenesulfonamide is sourced from PubChem (CID 4769211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).