4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide

C16H14N2O4S — CID 18701519

IUPAC4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESCOc1nc(-c2ccccc2)c(-c2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C16H14N2O4S/c1-21-16-18-14(11-5-3-2-4-6-11)15(22-16)12-7-9-13(10-8-12)23(17,19)20/h2-10H,1H3,(H2,17,19,20)
InChIKeyFBEZPZUZMFJQAZ-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.66
Rot. Bonds4

About 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide

4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide (PubChem CID 18701519) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
PubChem CID18701519
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC Name4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
SMILESCOc1nc(-c2ccccc2)c(-c2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C16H14N2O4S/c1-21-16-18-14(11-5-3-2-4-6-11)15(22-16)12-7-9-13(10-8-12)23(17,19)20/h2-10H,1H3,(H2,17,19,20)
InChIKeyFBEZPZUZMFJQAZ-UHFFFAOYSA-N
XLogP2.66
TPSA95.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

methyl 3-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]propanoate
CID 11948196
4-[2-(2-hydroxypropan-2-yl)-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide
CID 139808290
4-(2-chloro-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide;2-[[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]oxy]benzoic acid
CID 67771829
4-[2-(hydroxymethyl)-5-phenyl-1,3-oxazol-4-yl]benzenesulfonamide
CID 18701527
4-(5-methoxy-2-phenylfuran-3-yl)benzenesulfonamide
CID 102167234
methyl 2-[1-[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]propylsulfamoyl]acetate
CID 139808278
[4-phenyl-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]methylphosphonic acid
CID 67772131
4-[4-phenyl-2-(3-phenylpropyl)-1,3-oxazol-5-yl]benzenesulfonamide
CID 18701848
4-[2-benzyl-5-(3,5-dimethoxyphenyl)-1,3-oxazol-4-yl]benzenesulfonamide
CID 18701883
4-[2-[(2-chlorophenoxy)methyl]-5-phenyl-1,3-oxazol-4-yl]benzenesulfonamide
CID 18701887
N-hydroxy-2-[4-(4-methoxyphenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]acetamide
CID 22505629
4-[2-[(4-fluorophenoxy)methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide
CID 18701723

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide (CID 18701519) is 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide is COc1nc(-c2ccccc2)c(-c2ccc(S(N)(=O)=O)cc2)o1.
What is the InChIKey of 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide?
The InChIKey is FBEZPZUZMFJQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-21-16-18-14(11-5-3-2-4-6-11)15(22-16)12-7-9-13(10-8-12)23(17,19)20/h2-10H,1H3,(H2,17,19,20).
What are the key properties of 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide?
4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide has a molecular weight of 330.37 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 18701519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).