N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide

C15H12N2O3S — CID 2806353

IUPACN-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccccc1
InChIInChI=1S/C15H12N2O3S/c18-21(19,14-4-2-1-3-5-14)17-13-8-6-12(7-9-13)15-10-16-11-20-15/h1-11,17H
InChIKeySRPXOSLKGTZMHP-UHFFFAOYSA-N
MW300.34 g/mol
LogP3.14
Rot. Bonds4

About N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide

N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide (PubChem CID 2806353) has the molecular formula C15H12N2O3S and a molecular weight of 300.34 g/mol. Its IUPAC name is N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
PubChem CID2806353
Molecular FormulaC15H12N2O3S
Molecular Weight300.34 g/mol
Exact Mass300.06
IUPAC NameN-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccccc1
InChIInChI=1S/C15H12N2O3S/c18-21(19,14-4-2-1-3-5-14)17-13-8-6-12(7-9-13)15-10-16-11-20-15/h1-11,17H
InChIKeySRPXOSLKGTZMHP-UHFFFAOYSA-N
XLogP3.14
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-Phenyl-1,3-oxazol-2-yl)aniline
CID 854968
3-(1,3-Oxazol-5-yl)aniline
CID 2739289
5-(4-Nitrophenyl)-1,3-oxazole
CID 2737068
4-[(5-Phenyl-1,3-oxazol-2-yl)amino]benzenesulfonamide
CID 5329850
N-[4-(5-oxazolyl)phenyl]benzamide
CID 2739167
2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 2739169
4-(1,3-Oxazol-5-yl)aniline
CID 517747
4-({[5-(1,3-Oxazol-5-yl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}amino)benzenesulfonamide
CID 57115904
4-[1-(5-Oxazol-5-yl-2-oxo-1,2-dihydro-indol-3-ylidene)-ethylamino]benzenesulfonamide
CID 57244101
4-Chloro-N-(4-(5-oxazolyl)phenyl)benzamide
CID 2739168
1-(5-(4-Aminophenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110703
N-(3-acetylphenyl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide
CID 20959088

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide (CID 2806353) is N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cnco2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
The InChIKey is SRPXOSLKGTZMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3S/c18-21(19,14-4-2-1-3-5-14)17-13-8-6-12(7-9-13)15-10-16-11-20-15/h1-11,17H.
What are the key properties of N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide?
N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide has a molecular weight of 300.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-oxazol-5-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 2806353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).