4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

C15H11ClN2O2S2 — CID 1069057

IUPAC4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyUBUFPUJTIFHPPG-UHFFFAOYSA-N
MW350.85 g/mol
LogP4.26
Rot. Bonds4

About 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 1069057) has the molecular formula C15H11ClN2O2S2 and a molecular weight of 350.85 g/mol. Its IUPAC name is 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID1069057
Molecular FormulaC15H11ClN2O2S2
Molecular Weight350.85 g/mol
Exact Mass350.00
IUPAC Name4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyUBUFPUJTIFHPPG-UHFFFAOYSA-N
XLogP4.26
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_F(1)', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4-(4-chlorophenyl)thiazole
CID 73241
4-(2-Chlorophenyl)-1,3-thiazol-2-amine
CID 224764
4-(3-Chlorophenyl)thiazol-2-amine
CID 675261
4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
CID 897841
4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 748055
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 892402
N-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
CID 4851019
3,4-Dichloro-N-[4-(3-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide
CID 10526613
N-[4-(3,4-Dichloro-phenyl)-thiazol-2-yl]-4-methyl-benzenesulfonamide
CID 10572991
N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-4-methyl-benzenesulfonamide
CID 10666499
4-Chloro-N-[4-(3-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide
CID 10834541
4-(4-Piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
CID 1285323

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide (CID 1069057) is 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide is O=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is UBUFPUJTIFHPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18).
What are the key properties of 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 350.85 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 1069057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).