5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide

C19H15ClN2O2 — CID 57383583

IUPAC5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C19H15ClN2O2/c20-15-7-5-12(6-8-15)18-11-17(22-24-18)19(23)21-16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16H,9-10H2,(H,21,23)
InChIKeySSBWYCUBGLWSNG-UHFFFAOYSA-N
MW338.79 g/mol
LogP3.89
Rot. Bonds3

About 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide

5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 57383583) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID57383583
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1cc(-c2ccc(Cl)cc2)on1
InChIInChI=1S/C19H15ClN2O2/c20-15-7-5-12(6-8-15)18-11-17(22-24-18)19(23)21-16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16H,9-10H2,(H,21,23)
InChIKeySSBWYCUBGLWSNG-UHFFFAOYSA-N
XLogP3.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-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 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide (CID 57383583) is 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide is O=C(NC1Cc2ccccc2C1)c1cc(-c2ccc(Cl)cc2)on1.
What is the InChIKey of 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is SSBWYCUBGLWSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-15-7-5-12(6-8-15)18-11-17(22-24-18)19(23)21-16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16H,9-10H2,(H,21,23).
What are the key properties of 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide?
5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 338.79 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 57383583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).