2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

C18H15FN2OS — CID 2462644

IUPAC2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCc1csc(N(C(=O)Cc2ccccc2F)c2ccccc2)n1
InChIInChI=1S/C18H15FN2OS/c1-13-12-23-18(20-13)21(15-8-3-2-4-9-15)17(22)11-14-7-5-6-10-16(14)19/h2-10,12H,11H2,1H3
InChIKeyLQRXFSKCZASLLT-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.50
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (PubChem CID 2462644) has the molecular formula C18H15FN2OS and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
PubChem CID2462644
Molecular FormulaC18H15FN2OS
Molecular Weight326.40 g/mol
Exact Mass326.09
IUPAC Name2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCc1csc(N(C(=O)Cc2ccccc2F)c2ccccc2)n1
InChIInChI=1S/C18H15FN2OS/c1-13-12-23-18(20-13)21(15-8-3-2-4-9-15)17(22)11-14-7-5-6-10-16(14)19/h2-10,12H,11H2,1H3
InChIKeyLQRXFSKCZASLLT-UHFFFAOYSA-N
XLogP4.50
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)acetamide
CID 871637
2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 7597179
2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 813276
2-(4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 831465
3-acetamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2571939
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 2671840
1-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-3-phenylurea
CID 2810741
1-(2,4-Difluorophenyl)-3-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]urea
CID 2810744
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide
CID 3395929
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide
CID 3864051
N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 1139334
N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 1139360

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (CID 2462644) is 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is Cc1csc(N(C(=O)Cc2ccccc2F)c2ccccc2)n1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The InChIKey is LQRXFSKCZASLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2OS/c1-13-12-23-18(20-13)21(15-8-3-2-4-9-15)17(22)11-14-7-5-6-10-16(14)19/h2-10,12H,11H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide has a molecular weight of 326.40 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 2462644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).