2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide

C24H19FN2O3S — CID 27901848

IUPAC2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)Cc2csc(-c3cccc(F)c3)n2)cc1
InChIInChI=1S/C24H19FN2O3S/c1-29-21-7-2-3-8-22(21)30-20-11-9-18(10-12-20)26-23(28)14-19-15-31-24(27-19)16-5-4-6-17(25)13-16/h2-13,15H,14H2,1H3,(H,26,28)
InChIKeyPFMVACPWWVQZNE-UHFFFAOYSA-N
MW434.49 g/mol
LogP5.93
Rot. Bonds7

About 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide

2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide (PubChem CID 27901848) has the molecular formula C24H19FN2O3S and a molecular weight of 434.49 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide
PubChem CID27901848
Molecular FormulaC24H19FN2O3S
Molecular Weight434.49 g/mol
Exact Mass434.11
IUPAC Name2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)Cc2csc(-c3cccc(F)c3)n2)cc1
InChIInChI=1S/C24H19FN2O3S/c1-29-21-7-2-3-8-22(21)30-20-11-9-18(10-12-20)26-23(28)14-19-15-31-24(27-19)16-5-4-6-17(25)13-16/h2-13,15H,14H2,1H3,(H,26,28)
InChIKeyPFMVACPWWVQZNE-UHFFFAOYSA-N
XLogP5.93
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.49
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(3-methoxyphenyl)acetamide
CID 17443007
[4-[(2-methoxybenzoyl)amino]phenyl] 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate
CID 26646011
N-[4-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
CID 27901869
N-(3,5-dimethoxyphenyl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide
CID 8572766
(3R)-3-(3-fluorophenyl)-3-hydroxy-N-[4-(2-methoxyphenoxy)phenyl]propanamide
CID 97064404
methyl 4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzoate
CID 4794716
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 46586199
2-[[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]butanoic acid
CID 119223235
N-(3-fluorophenyl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide
CID 18567657
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 30846222
2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-fluorophenyl)acetamide
CID 9250444

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide (CID 27901848) is 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide is COc1ccccc1Oc1ccc(NC(=O)Cc2csc(-c3cccc(F)c3)n2)cc1.
What is the InChIKey of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
The InChIKey is PFMVACPWWVQZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O3S/c1-29-21-7-2-3-8-22(21)30-20-11-9-18(10-12-20)26-23(28)14-19-15-31-24(27-19)16-5-4-6-17(25)13-16/h2-13,15H,14H2,1H3,(H,26,28).
What are the key properties of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide?
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide has a molecular weight of 434.49 g/mol, XLogP of 5.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 27901848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).