2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide

C15H16ClNO2S — CID 2330945

IUPAC2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide
SMILESC[C@H](Cc1cccs1)NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO2S/c1-11(9-14-3-2-8-20-14)17-15(18)10-19-13-6-4-12(16)5-7-13/h2-8,11H,9-10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeySDEDOVOABWMCIK-LLVKDONJSA-N
MW309.82 g/mol
LogP3.53
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide

2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide (PubChem CID 2330945) has the molecular formula C15H16ClNO2S and a molecular weight of 309.82 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide
PubChem CID2330945
Molecular FormulaC15H16ClNO2S
Molecular Weight309.82 g/mol
Exact Mass309.06
IUPAC Name2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide
SMILESC[C@H](Cc1cccs1)NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO2S/c1-11(9-14-3-2-8-20-14)17-15(18)10-19-13-6-4-12(16)5-7-13/h2-8,11H,9-10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeySDEDOVOABWMCIK-LLVKDONJSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.82
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 39086751
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propan-2-yl]acetamide
CID 123862391
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 60842186
3-bromo-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 82110960
2-(4-chlorophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide
CID 7582665
2-(3-methoxyphenyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide
CID 51895007
methyl 2-[2-oxo-2-[[(2S)-1-thiophen-2-ylpropan-2-yl]amino]ethyl]benzoate
CID 97254848
N-[(2S)-1-(3-chlorophenyl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 51947501
2-[4-(4-chlorobenzoyl)phenoxy]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 55443698
2-(4-chlorophenoxy)-N-[(2S)-3-methyl-1-phenylbutan-2-yl]acetamide
CID 95185642
3-chloro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
CID 2330910
N-[1-(4-methylphenoxy)propan-2-yl]-2-thiophen-2-ylacetamide
CID 47450824

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide (CID 2330945) is 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide is C[C@H](Cc1cccs1)NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide?
The InChIKey is SDEDOVOABWMCIK-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16ClNO2S/c1-11(9-14-3-2-8-20-14)17-15(18)10-19-13-6-4-12(16)5-7-13/h2-8,11H,9-10H2,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide?
2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide has a molecular weight of 309.82 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide is sourced from PubChem (CID 2330945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).