N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide

C14H14Cl2N2OS — CID 81407882

IUPACN-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1c(Cl)cccc1Cl)c1cccs1
InChIInChI=1S/C14H14Cl2N2OS/c1-9(12-6-3-7-20-12)17-8-13(19)18-14-10(15)4-2-5-11(14)16/h2-7,9,17H,8H2,1H3,(H,18,19)/t9-/m1/s1
InChIKeyKUPQGXKFMGRWKB-SECBINFHSA-N
MW329.25 g/mol
LogP4.34
Rot. Bonds5

About N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide

N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide (PubChem CID 81407882) has the molecular formula C14H14Cl2N2OS and a molecular weight of 329.25 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
PubChem CID81407882
Molecular FormulaC14H14Cl2N2OS
Molecular Weight329.25 g/mol
Exact Mass328.02
IUPAC NameN-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1c(Cl)cccc1Cl)c1cccs1
InChIInChI=1S/C14H14Cl2N2OS/c1-9(12-6-3-7-20-12)17-8-13(19)18-14-10(15)4-2-5-11(14)16/h2-7,9,17H,8H2,1H3,(H,18,19)/t9-/m1/s1
InChIKeyKUPQGXKFMGRWKB-SECBINFHSA-N
XLogP4.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.25
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide with MolForge

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Related Compounds

2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
CID 18085946
N-(2-methylpropyl)-2-(1-thiophen-2-ylethylamino)acetamide
CID 43398125
N-(2,6-dichlorophenyl)-2-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]acetamide
CID 9376760
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 9307339
N-(2-methylbutan-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide
CID 81409137
N-[2-(2,6-dichloroanilino)-2-oxoethyl]thiophene-2-carboxamide
CID 110698088
3-chloro-2-[(1-thiophen-2-ylethylamino)methyl]phenol
CID 78959997
N-phenyl-2-[[2-(1-thiophen-2-ylethylamino)acetyl]amino]benzamide
CID 17454524
2-[[[(1S)-1-thiophen-2-ylethyl]amino]methyl]prop-2-enoic acid
CID 103257806
N-(2,6-dichlorophenyl)-3-methylbutanamide
CID 849070
N-(2-methyl-6-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide
CID 8998041
2-[[(2S)-butan-2-yl]amino]-N-(2-chloro-6-methylphenyl)acetamide
CID 124514697

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide (CID 81407882) is N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide is C[C@@H](NCC(=O)Nc1c(Cl)cccc1Cl)c1cccs1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide?
The InChIKey is KUPQGXKFMGRWKB-SECBINFHSA-N. The full InChI is InChI=1S/C14H14Cl2N2OS/c1-9(12-6-3-7-20-12)17-8-13(19)18-14-10(15)4-2-5-11(14)16/h2-7,9,17H,8H2,1H3,(H,18,19)/t9-/m1/s1.
What are the key properties of N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide?
N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide has a molecular weight of 329.25 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide is sourced from PubChem (CID 81407882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).