3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide

C21H17N3O2S — CID 55991737

IUPAC3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(-c2nccs2)c1
InChIInChI=1S/C21H17N3O2S/c25-19(24-17-8-4-7-16(13-17)21-22-11-12-27-21)9-10-20-23-14-18(26-20)15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,24,25)
InChIKeyBQMLYHIRDIUNRY-UHFFFAOYSA-N
MW375.45 g/mol
LogP5.04
Rot. Bonds6

About 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide

3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide (PubChem CID 55991737) has the molecular formula C21H17N3O2S and a molecular weight of 375.45 g/mol. Its IUPAC name is 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
PubChem CID55991737
Molecular FormulaC21H17N3O2S
Molecular Weight375.45 g/mol
Exact Mass375.10
IUPAC Name3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(-c2nccs2)c1
InChIInChI=1S/C21H17N3O2S/c25-19(24-17-8-4-7-16(13-17)21-22-11-12-27-21)9-10-20-23-14-18(26-20)15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,24,25)
InChIKeyBQMLYHIRDIUNRY-UHFFFAOYSA-N
XLogP5.04
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.45
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide 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 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide (CID 55991737) is 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide is O=C(CCc1ncc(-c2ccccc2)o1)Nc1cccc(-c2nccs2)c1.
What is the InChIKey of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
The InChIKey is BQMLYHIRDIUNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2S/c25-19(24-17-8-4-7-16(13-17)21-22-11-12-27-21)9-10-20-23-14-18(26-20)15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,24,25).
What are the key properties of 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide?
3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide has a molecular weight of 375.45 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 55991737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).