N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide

C16H16Cl2N2O — CID 9336008

IUPACN-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-11(12-2-4-13(17)5-3-12)19-10-16(21)20-15-8-6-14(18)7-9-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1
InChIKeyTZCUFYIWTCNEDM-LLVKDONJSA-N
MW323.22 g/mol
LogP4.28
Rot. Bonds5

About N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide

N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide (PubChem CID 9336008) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
PubChem CID9336008
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-11(12-2-4-13(17)5-3-12)19-10-16(21)20-15-8-6-14(18)7-9-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1
InChIKeyTZCUFYIWTCNEDM-LLVKDONJSA-N
XLogP4.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336102
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 9335614
N-(4-chlorophenyl)-2-[[(1R)-1-pyridin-4-ylethyl]amino]acetamide
CID 81410060
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3,4-difluorophenyl)acetamide
CID 9335587
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 9335414
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[4-(cyanomethyl)phenyl]acetamide
CID 9043932
N-(3-acetamidophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 32705841
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8593396
2-[1-(4-chlorophenyl)ethylamino]-N-methylacetamide
CID 43214679
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-fluorophenyl)acetamide
CID 9336360
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 9335626

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide (CID 9336008) is N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide is C[C@@H](NCC(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The InChIKey is TZCUFYIWTCNEDM-LLVKDONJSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-11(12-2-4-13(17)5-3-12)19-10-16(21)20-15-8-6-14(18)7-9-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1.
What are the key properties of N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide has a molecular weight of 323.22 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 9336008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).