N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide

C10H10N4O3S2 — CID 694845

IUPACN-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1
InChIInChI=1S/C10H10N4O3S2/c1-7(15)12-8-2-4-9(5-3-8)19(16,17)14-10-13-11-6-18-10/h2-6H,1H3,(H,12,15)(H,13,14)
InChIKeyTZYCCDLCJHIAHL-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.30
Rot. Bonds4

About N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide

N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 694845) has the molecular formula C10H10N4O3S2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide
PubChem CID694845
Molecular FormulaC10H10N4O3S2
Molecular Weight298.35 g/mol
Exact Mass298.02
IUPAC NameN-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1
InChIInChI=1S/C10H10N4O3S2/c1-7(15)12-8-2-4-9(5-3-8)19(16,17)14-10-13-11-6-18-10/h2-6H,1H3,(H,12,15)(H,13,14)
InChIKeyTZYCCDLCJHIAHL-UHFFFAOYSA-N
XLogP1.30
TPSA101.05 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 ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide (CID 694845) is N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1.
What is the InChIKey of N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is TZYCCDLCJHIAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S2/c1-7(15)12-8-2-4-9(5-3-8)19(16,17)14-10-13-11-6-18-10/h2-6H,1H3,(H,12,15)(H,13,14).
What are the key properties of N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide?
N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 298.35 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 694845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).