2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C17H14N2OS — CID 813276

IUPAC2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2OS/c20-16(11-13-7-3-1-4-8-13)19-17-18-15(12-21-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19,20)
InChIKeyRHYDNPBESMLDTF-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.99
Rot. Bonds4

About 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 813276) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID813276
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC Name2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2OS/c20-16(11-13-7-3-1-4-8-13)19-17-18-15(12-21-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19,20)
InChIKeyRHYDNPBESMLDTF-UHFFFAOYSA-N
XLogP3.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide 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 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 813276) is 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is O=C(Cc1ccccc1)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RHYDNPBESMLDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c20-16(11-13-7-3-1-4-8-13)19-17-18-15(12-21-17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19,20).
What are the key properties of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 294.38 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 813276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).