N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide

C15H16FN3O3S — CID 4818714

IUPACN-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESO=C(CC1SC(N2CCOCC2)=NC1=O)Nc1ccccc1F
InChIInChI=1S/C15H16FN3O3S/c16-10-3-1-2-4-11(10)17-13(20)9-12-14(21)18-15(23-12)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20)
InChIKeyCOIBQORXISYBJD-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.48
Rot. Bonds3

About N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide

N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide (PubChem CID 4818714) has the molecular formula C15H16FN3O3S and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
PubChem CID4818714
Molecular FormulaC15H16FN3O3S
Molecular Weight337.38 g/mol
Exact Mass337.09
IUPAC NameN-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESO=C(CC1SC(N2CCOCC2)=NC1=O)Nc1ccccc1F
InChIInChI=1S/C15H16FN3O3S/c16-10-3-1-2-4-11(10)17-13(20)9-12-14(21)18-15(23-12)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20)
InChIKeyCOIBQORXISYBJD-UHFFFAOYSA-N
XLogP1.48
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2E)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 135403874
2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 135464466
1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl N,N'-diethylimidothiocarbamate
CID 2840626
2-[(2Z)-3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 2998505
N-(2-fluorophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide
CID 3441571
2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 3886672
N-(2,4-difluorophenyl)-2-[2-(2-fluorophenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide
CID 4518152
N-(4-chlorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
CID 16303723
N-(2-chlorophenyl)-2-[2-(morpholin-4-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamide
CID 16304239
2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanyl-N-(4-fluorophenyl)butanamide
CID 42739160
2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 3974387
N-(4-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide
CID 4330211

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide (CID 4818714) is N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide is O=C(CC1SC(N2CCOCC2)=NC1=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide?
The InChIKey is COIBQORXISYBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O3S/c16-10-3-1-2-4-11(10)17-13(20)9-12-14(21)18-15(23-12)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20).
What are the key properties of N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide?
N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 4818714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).