N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide

C18H16BrN3O5S — CID 166748377

IUPACN-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide
SMILESO=C(Nc1ccc(CCO)c(S(=O)(=O)Nc2ccc(Br)cc2)c1)c1ncco1
InChIInChI=1S/C18H16BrN3O5S/c19-13-2-5-14(6-3-13)22-28(25,26)16-11-15(4-1-12(16)7-9-23)21-17(24)18-20-8-10-27-18/h1-6,8,10-11,22-23H,7,9H2,(H,21,24)
InChIKeyAEOUGSZJZLDLBW-UHFFFAOYSA-N
MW466.31 g/mol
LogP3.03
Rot. Bonds7

About N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide

N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide (PubChem CID 166748377) has the molecular formula C18H16BrN3O5S and a molecular weight of 466.31 g/mol. Its IUPAC name is N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide
PubChem CID166748377
Molecular FormulaC18H16BrN3O5S
Molecular Weight466.31 g/mol
Exact Mass465.00
IUPAC NameN-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide
SMILESO=C(Nc1ccc(CCO)c(S(=O)(=O)Nc2ccc(Br)cc2)c1)c1ncco1
InChIInChI=1S/C18H16BrN3O5S/c19-13-2-5-14(6-3-13)22-28(25,26)16-11-15(4-1-12(16)7-9-23)21-17(24)18-20-8-10-27-18/h1-6,8,10-11,22-23H,7,9H2,(H,21,24)
InChIKeyAEOUGSZJZLDLBW-UHFFFAOYSA-N
XLogP3.03
TPSA121.53 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.31
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide 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-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide?
The IUPAC name of N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide (CID 166748377) is N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide is O=C(Nc1ccc(CCO)c(S(=O)(=O)Nc2ccc(Br)cc2)c1)c1ncco1.
What is the InChIKey of N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide?
The InChIKey is AEOUGSZJZLDLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16BrN3O5S/c19-13-2-5-14(6-3-13)22-28(25,26)16-11-15(4-1-12(16)7-9-23)21-17(24)18-20-8-10-27-18/h1-6,8,10-11,22-23H,7,9H2,(H,21,24).
What are the key properties of N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide?
N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide has a molecular weight of 466.31 g/mol, XLogP of 3.03, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-bromophenyl)sulfamoyl]-4-(2-hydroxyethyl)phenyl]-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 166748377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).