N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide

C14H14N4O3S2 — CID 3245932

IUPACN-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cn3ccsc3n2)cc1
InChIInChI=1S/C14H14N4O3S2/c1-10(19)16-11-2-4-13(5-3-11)23(20,21)15-8-12-9-18-6-7-22-14(18)17-12/h2-7,9,15H,8H2,1H3,(H,16,19)
InChIKeyHTJSHGNXHPPQBJ-UHFFFAOYSA-N
MW350.43 g/mol
LogP1.83
Rot. Bonds5

About N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide

N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 3245932) has the molecular formula C14H14N4O3S2 and a molecular weight of 350.43 g/mol. Its IUPAC name is N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID3245932
Molecular FormulaC14H14N4O3S2
Molecular Weight350.43 g/mol
Exact Mass350.05
IUPAC NameN-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cn3ccsc3n2)cc1
InChIInChI=1S/C14H14N4O3S2/c1-10(19)16-11-2-4-13(5-3-11)23(20,21)15-8-12-9-18-6-7-22-14(18)17-12/h2-7,9,15H,8H2,1H3,(H,16,19)
InChIKeyHTJSHGNXHPPQBJ-UHFFFAOYSA-N
XLogP1.83
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide (CID 3245932) is N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2cn3ccsc3n2)cc1.
What is the InChIKey of N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is HTJSHGNXHPPQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3S2/c1-10(19)16-11-2-4-13(5-3-11)23(20,21)15-8-12-9-18-6-7-22-14(18)17-12/h2-7,9,15H,8H2,1H3,(H,16,19).
What are the key properties of N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide?
N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 350.43 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 3245932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).