2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide

C18H15FN2OS — CID 86902852

IUPAC2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1ncc(-c2ccccc2)s1)c1ccccc1F
InChIInChI=1S/C18H15FN2OS/c1-12(14-9-5-6-10-15(14)19)17(22)21-18-20-11-16(23-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21,22)
InChIKeyJFRYVIONDVCQRJ-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.69
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide

2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide (PubChem CID 86902852) has the molecular formula C18H15FN2OS and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide
PubChem CID86902852
Molecular FormulaC18H15FN2OS
Molecular Weight326.40 g/mol
Exact Mass326.09
IUPAC Name2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide
SMILESCC(C(=O)Nc1ncc(-c2ccccc2)s1)c1ccccc1F
InChIInChI=1S/C18H15FN2OS/c1-12(14-9-5-6-10-15(14)19)17(22)21-18-20-11-16(23-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21,22)
InChIKeyJFRYVIONDVCQRJ-UHFFFAOYSA-N
XLogP4.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-N-(5-phenyl-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

2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 47028162
(2S)-2-amino-4-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
CID 119720429
4-chloro-N-[1-oxo-1-[(5-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]benzamide
CID 86945187
3-methyl-5-oxo-5-[(5-phenyl-1,3-thiazol-2-yl)amino]pentanoic acid
CID 155962659
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)propanamide
CID 86902839
N-(5-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 10125249
2-amino-4-methylsulfonyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
CID 119956548
N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 22474590
3-methyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033086
5-methyl-N-(5-phenyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 47028163
phenyl N-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]carbamate
CID 20829966
2-cyano-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 146190140

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide (CID 86902852) is 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide is CC(C(=O)Nc1ncc(-c2ccccc2)s1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is JFRYVIONDVCQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2OS/c1-12(14-9-5-6-10-15(14)19)17(22)21-18-20-11-16(23-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21,22).
What are the key properties of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide?
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 326.40 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 86902852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).