3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

C22H18N2OS2 — CID 4171293

IUPAC3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C22H18N2OS2/c25-21(24-22-23-19(15-27-22)20-12-7-13-26-20)14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,18H,14H2,(H,23,24,25)
InChIKeyNSCIBNUDICZRGA-UHFFFAOYSA-N
MW390.53 g/mol
LogP6.03
Rot. Bonds6

About 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 4171293) has the molecular formula C22H18N2OS2 and a molecular weight of 390.53 g/mol. Its IUPAC name is 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID4171293
Molecular FormulaC22H18N2OS2
Molecular Weight390.53 g/mol
Exact Mass390.09
IUPAC Name3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C22H18N2OS2/c25-21(24-22-23-19(15-27-22)20-12-7-13-26-20)14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,18H,14H2,(H,23,24,25)
InChIKeyNSCIBNUDICZRGA-UHFFFAOYSA-N
XLogP6.03
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.53
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide 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

3-methyl-N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)hexanediamide
CID 112830370
N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide
CID 28861500
3-(benzenesulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 7189641
4-amino-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanamide
CID 120558829
2-(2-fluorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2080859
2-naphthalen-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 16849310
2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 17404263
2-(2-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7915788
(3R)-5-oxo-3-phenyl-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoic acid
CID 2039739
2-(2-methyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 29456306
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2337188
2-(3,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7915774

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide (CID 4171293) is 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide is O=C(CC(c1ccccc1)c1ccccc1)Nc1nc(-c2cccs2)cs1.
What is the InChIKey of 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is NSCIBNUDICZRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2OS2/c25-21(24-22-23-19(15-27-22)20-12-7-13-26-20)14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,18H,14H2,(H,23,24,25).
What are the key properties of 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide?
3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 390.53 g/mol, XLogP of 6.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 4171293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).