2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide

C19H23FN2O2S — CID 6710476

IUPAC2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(NC(=O)Cc1ccc(F)cc1)C(c1cccs1)N1CCOCC1
InChIInChI=1S/C19H23FN2O2S/c1-14(21-18(23)13-15-4-6-16(20)7-5-15)19(17-3-2-12-25-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23)
InChIKeyVUNJRAHTMXVRGY-UHFFFAOYSA-N
MW362.47 g/mol
LogP3.01
Rot. Bonds6

About 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide

2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide (PubChem CID 6710476) has the molecular formula C19H23FN2O2S and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide
PubChem CID6710476
Molecular FormulaC19H23FN2O2S
Molecular Weight362.47 g/mol
Exact Mass362.15
IUPAC Name2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(NC(=O)Cc1ccc(F)cc1)C(c1cccs1)N1CCOCC1
InChIInChI=1S/C19H23FN2O2S/c1-14(21-18(23)13-15-4-6-16(20)7-5-15)19(17-3-2-12-25-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23)
InChIKeyVUNJRAHTMXVRGY-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(dimethylsulfamoyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 24980274
N1-[1-(2-thienylcarbonyl)-4-piperidyl]benzamide
CID 2729508
N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-phenylacetamide
CID 7809163
3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)butanamide
CID 16194567
N-[1-(2,4-difluorophenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide
CID 16281807
(Z)-4-methyl-N-(1-(3-methylthiophen-2-yl)-3-((3-morpholinopropyl)amino)-3-oxoprop-1-en-2-yl)benzamide
CID 2891946
4-Biphenyl-4-yl-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10091931
(S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(piperidin-1-yl)ethylamino)-2-(thiophen-3-yl)acetamide
CID 10323427
4-(4-Cyclohexyl-phenyl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10408590
4-(4''-Acetyl-biphenyl-4-yl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 44389246
2-methyl-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide
CID 1436831
4-tert-Butyl-N-[1-(morpholine-4-carbonyl)-2-thiophen-2-yl-vinyl]-benzamide
CID 1894056

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide (CID 6710476) is 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide is CC(NC(=O)Cc1ccc(F)cc1)C(c1cccs1)N1CCOCC1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide?
The InChIKey is VUNJRAHTMXVRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2S/c1-14(21-18(23)13-15-4-6-16(20)7-5-15)19(17-3-2-12-25-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23).
What are the key properties of 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide?
2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide has a molecular weight of 362.47 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 6710476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).