2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide

C11H9FN2O3S2 — CID 7254486

IUPAC2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2O3S2/c12-8-1-3-9(4-2-8)19(16,17)7-10(15)14-11-13-5-6-18-11/h1-6H,7H2,(H,13,14,15)
InChIKeyDGJKIUWQAPSJTL-UHFFFAOYSA-N
MW300.34 g/mol
LogP1.69
Rot. Bonds4

About 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide

2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 7254486) has the molecular formula C11H9FN2O3S2 and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID7254486
Molecular FormulaC11H9FN2O3S2
Molecular Weight300.34 g/mol
Exact Mass300.00
IUPAC Name2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2O3S2/c12-8-1-3-9(4-2-8)19(16,17)7-10(15)14-11-13-5-6-18-11/h1-6H,7H2,(H,13,14,15)
InChIKeyDGJKIUWQAPSJTL-UHFFFAOYSA-N
XLogP1.69
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-Thiazolin-2-ylidene)benzenesulfonamide
CID 236564
Mls000757107
CID 324088
2-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2991996
3-Benzenesulfonyl-N-(5-nitro-thiazol-2-yl)-propionamide
CID 6493257
3-(4-methylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide
CID 7254594
4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 676567
N-Thiazol-2-YL-3-(toluene-4-sulfonylamino)-propionamide
CID 854185
2-(phenylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2303777
(E)-3-(3-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 2666608
2-(benzenesulfonamido)-N-(1,3-thiazol-2-yl)propanamide
CID 2998088
3-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)propanamide
CID 3163449
1-(4-chlorophenyl)sulfonyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide
CID 3238197

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide (CID 7254486) is 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide is O=C(CS(=O)(=O)c1ccc(F)cc1)Nc1nccs1.
What is the InChIKey of 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is DGJKIUWQAPSJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O3S2/c12-8-1-3-9(4-2-8)19(16,17)7-10(15)14-11-13-5-6-18-11/h1-6H,7H2,(H,13,14,15).
What are the key properties of 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide?
2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 300.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 7254486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).