N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide

C20H14Cl2N4O5S — CID 139222050

IUPACN-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide
SMILESO=C(CS(=O)(=O)Nc1nc(-c2ccc(Cl)cc2)co1)Nc1nc(-c2ccc(Cl)cc2)co1
InChIInChI=1S/C20H14Cl2N4O5S/c21-14-5-1-12(2-6-14)16-9-30-19(23-16)25-18(27)11-32(28,29)26-20-24-17(10-31-20)13-3-7-15(22)8-4-13/h1-10H,11H2,(H,24,26)(H,23,25,27)
InChIKeyXWSRYSFKMSKTEZ-UHFFFAOYSA-N
MW493.33 g/mol
LogP4.68
Rot. Bonds7

About N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide

N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide (PubChem CID 139222050) has the molecular formula C20H14Cl2N4O5S and a molecular weight of 493.33 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide
PubChem CID139222050
Molecular FormulaC20H14Cl2N4O5S
Molecular Weight493.33 g/mol
Exact Mass492.01
IUPAC NameN-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide
SMILESO=C(CS(=O)(=O)Nc1nc(-c2ccc(Cl)cc2)co1)Nc1nc(-c2ccc(Cl)cc2)co1
InChIInChI=1S/C20H14Cl2N4O5S/c21-14-5-1-12(2-6-14)16-9-30-19(23-16)25-18(27)11-32(28,29)26-20-24-17(10-31-20)13-3-7-15(22)8-4-13/h1-10H,11H2,(H,24,26)(H,23,25,27)
InChIKeyXWSRYSFKMSKTEZ-UHFFFAOYSA-N
XLogP4.68
TPSA127.33 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.33
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide?
The IUPAC name of N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide (CID 139222050) is N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide is O=C(CS(=O)(=O)Nc1nc(-c2ccc(Cl)cc2)co1)Nc1nc(-c2ccc(Cl)cc2)co1.
What is the InChIKey of N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide?
The InChIKey is XWSRYSFKMSKTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N4O5S/c21-14-5-1-12(2-6-14)16-9-30-19(23-16)25-18(27)11-32(28,29)26-20-24-17(10-31-20)13-3-7-15(22)8-4-13/h1-10H,11H2,(H,24,26)(H,23,25,27).
What are the key properties of N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide?
N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide has a molecular weight of 493.33 g/mol, XLogP of 4.68, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfamoyl]acetamide is sourced from PubChem (CID 139222050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).