N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide

C19H17FN2O2S — CID 75463858

IUPACN-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
SMILESCCc1ccc(NC(=O)Cn2c(-c3cccc(F)c3)csc2=O)cc1
InChIInChI=1S/C19H17FN2O2S/c1-2-13-6-8-16(9-7-13)21-18(23)11-22-17(12-25-19(22)24)14-4-3-5-15(20)10-14/h3-10,12H,2,11H2,1H3,(H,21,23)
InChIKeyAFRPAMFTVQQXTL-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.92
Rot. Bonds5

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

N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide (PubChem CID 75463858) has the molecular formula C19H17FN2O2S and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
PubChem CID75463858
Molecular FormulaC19H17FN2O2S
Molecular Weight356.42 g/mol
Exact Mass356.10
IUPAC NameN-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
SMILESCCc1ccc(NC(=O)Cn2c(-c3cccc(F)c3)csc2=O)cc1
InChIInChI=1S/C19H17FN2O2S/c1-2-13-6-8-16(9-7-13)21-18(23)11-22-17(12-25-19(22)24)14-4-3-5-15(20)10-14/h3-10,12H,2,11H2,1H3,(H,21,23)
InChIKeyAFRPAMFTVQQXTL-UHFFFAOYSA-N
XLogP3.92
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]-N-[(2R)-2-phenylbutyl]acetamide
CID 97316685
N-(4-ethylphenyl)-2-[3-[(3-fluorophenyl)methyl]-2,6-dioxopyrimidin-1-yl]acetamide
CID 50755299
N-(4-ethylphenyl)-N'-(3-fluorophenyl)propanediamide
CID 108954059
2-[4-(3-aminophenyl)-2-oxo-1,3-thiazol-3-yl]-N-(2-methylpropyl)acetamide
CID 82225372
N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 86924926
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-fluorophenyl)acetamide
CID 24564807
N-(4-butylphenyl)-2-[2-(3-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 51369121
N-(4-ethylphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954018
2-(N-acetyl-3-fluoroanilino)-N-(4-ethylphenyl)acetamide
CID 113177666
N-(4-ethylphenyl)-2-[1-[(3-fluorophenyl)methyl]-7-oxopyrrolo[2,3-c]pyridin-6-yl]acetamide
CID 53164326
2-[(4-ethylphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide
CID 772260
3-[2-(3-fluorophenyl)-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
CID 62024519

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide (CID 75463858) is N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide is CCc1ccc(NC(=O)Cn2c(-c3cccc(F)c3)csc2=O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The InChIKey is AFRPAMFTVQQXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2S/c1-2-13-6-8-16(9-7-13)21-18(23)11-22-17(12-25-19(22)24)14-4-3-5-15(20)10-14/h3-10,12H,2,11H2,1H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide has a molecular weight of 356.42 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[4-(3-fluorophenyl)-2-oxo-1,3-thiazol-3-yl]acetamide is sourced from PubChem (CID 75463858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).