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

C17H13FN2OS — CID 47028162

IUPAC2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ncc(-c2ccccc2)s1
InChIInChI=1S/C17H13FN2OS/c18-14-9-5-4-8-13(14)10-16(21)20-17-19-11-15(22-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)
InChIKeyRQJKQGMXUBBDJW-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.13
Rot. Bonds4

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

2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 47028162) has the molecular formula C17H13FN2OS and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID47028162
Molecular FormulaC17H13FN2OS
Molecular Weight312.37 g/mol
Exact Mass312.07
IUPAC Name2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ncc(-c2ccccc2)s1
InChIInChI=1S/C17H13FN2OS/c18-14-9-5-4-8-13(14)10-16(21)20-17-19-11-15(22-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)
InChIKeyRQJKQGMXUBBDJW-UHFFFAOYSA-N
XLogP4.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)propanamide
CID 86902852
2-cyano-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 146190140
N-(4-fluorophenyl)-2-[2-oxo-2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide
CID 55637671
1-(2-fluorophenyl)-N-[(5-phenyl-1,3-thiazol-2-yl)methyl]methanamine
CID 53271560
3-methyl-5-oxo-5-[(5-phenyl-1,3-thiazol-2-yl)amino]pentanoic acid
CID 155962659
2-(cyclopropylmethylamino)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 119720410
2-(cyclopropylmethylamino)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride
CID 119720409
2-(2-methyl-1H-indol-3-yl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 86979349
N-(5-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 10125249
2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 29369711
N-[2-oxo-2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethyl]-4-(trifluoromethyl)benzamide
CID 86891581
4-ethoxy-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
CID 94124993

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide (CID 47028162) is 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide is O=C(Cc1ccccc1F)Nc1ncc(-c2ccccc2)s1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RQJKQGMXUBBDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2OS/c18-14-9-5-4-8-13(14)10-16(21)20-17-19-11-15(22-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide?
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 4.13, 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)acetamide is sourced from PubChem (CID 47028162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).