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

C18H19ClN2O2 — CID 9336102

IUPACN-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN[C@H](C)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H19ClN2O2/c1-12(14-3-7-16(19)8-4-14)20-11-18(23)21-17-9-5-15(6-10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m1/s1
InChIKeyUSFBGBAGIPFLDJ-GFCCVEGCSA-N
MW330.82 g/mol
LogP3.83
Rot. Bonds6

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

N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide (PubChem CID 9336102) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
PubChem CID9336102
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC NameN-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN[C@H](C)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H19ClN2O2/c1-12(14-3-7-16(19)8-4-14)20-11-18(23)21-17-9-5-15(6-10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m1/s1
InChIKeyUSFBGBAGIPFLDJ-GFCCVEGCSA-N
XLogP3.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336008
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
N-(3-acetamidophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 32705841
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
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-(butan-2-ylamino)-N-(4-chlorophenyl)acetamide
CID 43179385
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8593396
2-[1-(4-chlorophenyl)ethylamino]-N-methylacetamide
CID 43214679
N-(2-acetylphenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336592

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide (CID 9336102) is N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide is CC(=O)c1ccc(NC(=O)CN[C@H](C)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
The InChIKey is USFBGBAGIPFLDJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-12(14-3-7-16(19)8-4-14)20-11-18(23)21-17-9-5-15(6-10-17)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)/t12-/m1/s1.
What are the key properties of N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide?
N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide has a molecular weight of 330.82 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 9336102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).