N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide

C10H7ClF3N3O2S — CID 3242297

IUPACN-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cnc[nH]1
InChIInChI=1S/C10H7ClF3N3O2S/c11-8-2-1-6(3-7(8)10(12,13)14)17-20(18,19)9-4-15-5-16-9/h1-5,17H,(H,15,16)
InChIKeySVNRXZOAHYVWEA-UHFFFAOYSA-N
MW325.70 g/mol
LogP2.88
Rot. Bonds3

About N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide (PubChem CID 3242297) has the molecular formula C10H7ClF3N3O2S and a molecular weight of 325.70 g/mol. Its IUPAC name is N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide
PubChem CID3242297
Molecular FormulaC10H7ClF3N3O2S
Molecular Weight325.70 g/mol
Exact Mass324.99
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cnc[nH]1
InChIInChI=1S/C10H7ClF3N3O2S/c11-8-2-1-6(3-7(8)10(12,13)14)17-20(18,19)9-4-15-5-16-9/h1-5,17H,(H,15,16)
InChIKeySVNRXZOAHYVWEA-UHFFFAOYSA-N
XLogP2.88
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.70
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-1H-imidazole-5-sulfonamide
CID 3658049
N-(4-chlorobenzyl)-1H-imidazole-4-sulfonamide
CID 3245048
N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(1H-imidazol-4-ylsulfonyl)piperidine-3-carboxamide
CID 3238452
N-[4-(trifluoromethyl)phenyl]-1H-imidazole-4-sulfonamide
CID 3240350
N-[3-(trifluoromethyl)phenyl]-1H-imidazole-4-sulfonamide
CID 3245100
N-ethyl-N-(3-methylphenyl)-1H-imidazole-5-sulfonamide
CID 4124220
1-(4-chlorophenyl)-4-(1H-imidazol-5-ylsulfonyl)piperazine
CID 11957182
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide
CID 20888596
N-[4-chloro-3-(trifluoromethyl)phenyl]-1-methyl-1H-imidazole-4-sulfonamide
CID 20958584
N-(2-chlorobenzyl)-1H-imidazole-4-sulfonamide
CID 3243085
N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylimidazole-2-sulfonamide
CID 155553397
N-(4-chloro-2-fluorophenyl)-1H-imidazole-5-sulfonamide
CID 64154520

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide?
The IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide (CID 3242297) is N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide is O=S(=O)(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cnc[nH]1.
What is the InChIKey of N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide?
The InChIKey is SVNRXZOAHYVWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF3N3O2S/c11-8-2-1-6(3-7(8)10(12,13)14)17-20(18,19)9-4-15-5-16-9/h1-5,17H,(H,15,16).
What are the key properties of N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide?
N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide has a molecular weight of 325.70 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(trifluoromethyl)phenyl]-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 3242297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).