2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

C10H10N4O3S2 — CID 44520906

IUPAC2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESNS(=O)(=O)c1nnc(NC(=O)Cc2ccccc2)s1
InChIInChI=1S/C10H10N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,16,17)(H,12,13,15)
InChIKeyPQGMZYDYQJPUJM-UHFFFAOYSA-N
MW298.35 g/mol
LogP0.37
Rot. Bonds4

About 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide

2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 44520906) has the molecular formula C10H10N4O3S2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID44520906
Molecular FormulaC10H10N4O3S2
Molecular Weight298.35 g/mol
Exact Mass298.02
IUPAC Name2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESNS(=O)(=O)c1nnc(NC(=O)Cc2ccccc2)s1
InChIInChI=1S/C10H10N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,16,17)(H,12,13,15)
InChIKeyPQGMZYDYQJPUJM-UHFFFAOYSA-N
XLogP0.37
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'}

Analyze 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide 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-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide
CID 394898
2-(4-chlorophenyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CID 71765040
(2E)-2-hydroxyimino-3-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
CID 142468589
N-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
CID 1227914
4-tert-butyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
CID 11588141
2-(3-Phenylpropionylamino)-1,3,4-thiadiazole-5-sulfonamide
CID 54430554
2-phenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 821620
2-(2-bromophenyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CID 71765041
2-(4-fluorophenyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CID 71764827
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
CID 839901
3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 871225
4-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
CID 1086939

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (CID 44520906) is 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide is NS(=O)(=O)c1nnc(NC(=O)Cc2ccccc2)s1.
What is the InChIKey of 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is PQGMZYDYQJPUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,16,17)(H,12,13,15).
What are the key properties of 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide?
2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 298.35 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 44520906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).