N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide

C19H15FN2O2S — CID 42535052

IUPACN-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2cnc(-c3ccccc3F)s2)c1
InChIInChI=1S/C19H15FN2O2S/c1-12(23)13-5-4-6-14(9-13)22-18(24)10-15-11-21-19(25-15)16-7-2-3-8-17(16)20/h2-9,11H,10H2,1H3,(H,22,24)
InChIKeyZJQYUNRTEUCUTR-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.33
Rot. Bonds5

About N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide

N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide (PubChem CID 42535052) has the molecular formula C19H15FN2O2S and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide
PubChem CID42535052
Molecular FormulaC19H15FN2O2S
Molecular Weight354.41 g/mol
Exact Mass354.08
IUPAC NameN-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2cnc(-c3ccccc3F)s2)c1
InChIInChI=1S/C19H15FN2O2S/c1-12(23)13-5-4-6-14(9-13)22-18(24)10-15-11-21-19(25-15)16-7-2-3-8-17(16)20/h2-9,11H,10H2,1H3,(H,22,24)
InChIKeyZJQYUNRTEUCUTR-UHFFFAOYSA-N
XLogP4.33
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide
CID 42581835
N-(3-acetylphenyl)-2-[2-(aminomethyl)phenyl]acetamide
CID 81313310
N-[6-(3-acetylanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113049086
N-(3-acetylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 9034829
N-[6-(3-acetylanilino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113020325
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
CID 972684
N-(3-acetylphenyl)propanamide
CID 903063
N-(3-acetylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 34829771
N-(3-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 9165110
1-(3-acetylphenyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 61481423
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
(2-phenyl-1,3-thiazol-5-yl)methyl 3-acetamidobenzoate
CID 78760953

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide (CID 42535052) is N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide is CC(=O)c1cccc(NC(=O)Cc2cnc(-c3ccccc3F)s2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide?
The InChIKey is ZJQYUNRTEUCUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2S/c1-12(23)13-5-4-6-14(9-13)22-18(24)10-15-11-21-19(25-15)16-7-2-3-8-17(16)20/h2-9,11H,10H2,1H3,(H,22,24).
What are the key properties of N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide?
N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide has a molecular weight of 354.41 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 42535052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).