N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide

C16H16ClFN2O — CID 81352559

IUPACN-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)Nc1ccccc1Cl)c1cccc(F)c1
InChIInChI=1S/C16H16ClFN2O/c1-11(12-5-4-6-13(18)9-12)19-10-16(21)20-15-8-3-2-7-14(15)17/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m0/s1
InChIKeyKJVQAWISURWSLT-NSHDSACASA-N
MW306.77 g/mol
LogP3.77
Rot. Bonds5

About N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide

N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide (PubChem CID 81352559) has the molecular formula C16H16ClFN2O and a molecular weight of 306.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
PubChem CID81352559
Molecular FormulaC16H16ClFN2O
Molecular Weight306.77 g/mol
Exact Mass306.09
IUPAC NameN-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
SMILESC[C@H](NCC(=O)Nc1ccccc1Cl)c1cccc(F)c1
InChIInChI=1S/C16H16ClFN2O/c1-11(12-5-4-6-13(18)9-12)19-10-16(21)20-15-8-3-2-7-14(15)17/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m0/s1
InChIKeyKJVQAWISURWSLT-NSHDSACASA-N
XLogP3.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(3-fluorophenyl)ethylamino]-N-(2-methoxyphenyl)acetamide
CID 42914238
N-(4-fluorophenyl)-2-[[2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]benzamide
CID 41074865
N-(4-fluorophenyl)-2-[[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]benzamide
CID 41074869
2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 41075466
N-(2-chlorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
CID 60537351
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
2-[1-(3-fluorophenyl)ethylamino]-N-(3-methylbutan-2-yl)acetamide
CID 60694421
2-[[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 25387377
N-(3-bromophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352967
N-(2-chlorophenyl)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9253950
2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 94018256
N-(2-acetylphenyl)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]acetamide
CID 9331826

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide (CID 81352559) is N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide is C[C@H](NCC(=O)Nc1ccccc1Cl)c1cccc(F)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide?
The InChIKey is KJVQAWISURWSLT-NSHDSACASA-N. The full InChI is InChI=1S/C16H16ClFN2O/c1-11(12-5-4-6-13(18)9-12)19-10-16(21)20-15-8-3-2-7-14(15)17/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m0/s1.
What are the key properties of N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide?
N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide has a molecular weight of 306.77 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81352559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).