N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide

C13H16ClN3O2S — CID 65033120

IUPACN-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NCC(Cl)c2ccccc2)cn1C
InChIInChI=1S/C13H16ClN3O2S/c1-10-16-13(9-17(10)2)20(18,19)15-8-12(14)11-6-4-3-5-7-11/h3-7,9,12,15H,8H2,1-2H3
InChIKeyNLNYQCKJDKMJGL-UHFFFAOYSA-N
MW313.81 g/mol
LogP1.99
Rot. Bonds5

About N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide

N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide (PubChem CID 65033120) has the molecular formula C13H16ClN3O2S and a molecular weight of 313.81 g/mol. Its IUPAC name is N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide
PubChem CID65033120
Molecular FormulaC13H16ClN3O2S
Molecular Weight313.81 g/mol
Exact Mass313.07
IUPAC NameN-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NCC(Cl)c2ccccc2)cn1C
InChIInChI=1S/C13H16ClN3O2S/c1-10-16-13(9-17(10)2)20(18,19)15-8-12(14)11-6-4-3-5-7-11/h3-7,9,12,15H,8H2,1-2H3
InChIKeyNLNYQCKJDKMJGL-UHFFFAOYSA-N
XLogP1.99
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.81
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide
CID 114295516
N-[(2S)-2-hydroxypropyl]-1,2-dimethylimidazole-4-sulfonamide
CID 83031032
3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-2-hydroxypropanoic acid
CID 66167715
3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-2-methylpropanoic acid
CID 62675545
(2S)-2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-2-phenylacetic acid
CID 103862437
N-(2-bromo-2-phenylethyl)-1-ethyl-2-methylimidazole-4-sulfonamide
CID 114295509
N-(2-chloro-2-phenylethyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 65033281
N-(3-ethyl-2-hydroxypentyl)-1,2-dimethylimidazole-4-sulfonamide
CID 103835178
N-(2-aminopentyl)-1,2-dimethylimidazole-4-sulfonamide
CID 115752601
N-(4-hydroxy-2-methylbutyl)-1,2-dimethylimidazole-4-sulfonamide
CID 66108004
N-(1-chloro-3-phenylpropan-2-yl)-1,2-dimethylimidazole-4-sulfonamide
CID 65030825
N-(2-chloro-2-phenylethyl)-4-methylbenzenesulfonamide
CID 11220593

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide?
The IUPAC name of N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide (CID 65033120) is N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide?
The canonical SMILES for N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide is Cc1nc(S(=O)(=O)NCC(Cl)c2ccccc2)cn1C.
What is the InChIKey of N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide?
The InChIKey is NLNYQCKJDKMJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O2S/c1-10-16-13(9-17(10)2)20(18,19)15-8-12(14)11-6-4-3-5-7-11/h3-7,9,12,15H,8H2,1-2H3.
What are the key properties of N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide?
N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide has a molecular weight of 313.81 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-2-phenylethyl)-1,2-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 65033120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).