2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide

C15H12N2O3S — CID 7642230

IUPAC2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1coc(-c2cccs2)n1
InChIInChI=1S/C15H12N2O3S/c16-14(18)11-4-1-2-5-12(11)19-8-10-9-20-15(17-10)13-6-3-7-21-13/h1-7,9H,8H2,(H2,16,18)
InChIKeyUHJXFFCCBCYCQX-UHFFFAOYSA-N
MW300.34 g/mol
LogP3.08
Rot. Bonds5

About 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide

2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide (PubChem CID 7642230) has the molecular formula C15H12N2O3S and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
PubChem CID7642230
Molecular FormulaC15H12N2O3S
Molecular Weight300.34 g/mol
Exact Mass300.06
IUPAC Name2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1coc(-c2cccs2)n1
InChIInChI=1S/C15H12N2O3S/c16-14(18)11-4-1-2-5-12(11)19-8-10-9-20-15(17-10)13-6-3-7-21-13/h1-7,9H,8H2,(H2,16,18)
InChIKeyUHJXFFCCBCYCQX-UHFFFAOYSA-N
XLogP3.08
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide 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

4-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
CID 18166113
5-methoxy-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide
CID 51100585
1-[5-fluoro-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanone
CID 112787694
2-phenylmethoxy-N'-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide
CID 56500734
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl thiophene-2-carboxylate
CID 8631208
1-[3-methoxy-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]ethanone
CID 26054578
methyl 3-methoxy-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzoate
CID 17420011
3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzoic acid
CID 43214269
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-naphthalen-1-ylacetate
CID 7782747
2-thiophen-2-yl-1,3-oxazole-4-carboxamide
CID 140775055
4-[(4-bromo-2-fluorophenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole
CID 7695771
(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-formylbenzoate
CID 7669328

Frequently Asked Questions

What is the IUPAC name of 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The IUPAC name of 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide (CID 7642230) is 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide.
What is the SMILES notation for 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The canonical SMILES for 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide is NC(=O)c1ccccc1OCc1coc(-c2cccs2)n1.
What is the InChIKey of 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
The InChIKey is UHJXFFCCBCYCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3S/c16-14(18)11-4-1-2-5-12(11)19-8-10-9-20-15(17-10)13-6-3-7-21-13/h1-7,9H,8H2,(H2,16,18).
What are the key properties of 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide?
2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide has a molecular weight of 300.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide is sourced from PubChem (CID 7642230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).