2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide

C21H19ClN2O2 — CID 55707148

IUPAC2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCc1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C21H19ClN2O2/c22-19-8-6-16(7-9-19)12-20(25)24-14-18-10-11-23-21(13-18)26-15-17-4-2-1-3-5-17/h1-11,13H,12,14-15H2,(H,24,25)
InChIKeyNUGJEINAUFOHCG-UHFFFAOYSA-N
MW366.85 g/mol
LogP4.17
Rot. Bonds7

About 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide

2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide (PubChem CID 55707148) has the molecular formula C21H19ClN2O2 and a molecular weight of 366.85 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
PubChem CID55707148
Molecular FormulaC21H19ClN2O2
Molecular Weight366.85 g/mol
Exact Mass366.11
IUPAC Name2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NCc1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C21H19ClN2O2/c22-19-8-6-16(7-9-19)12-20(25)24-14-18-10-11-23-21(13-18)26-15-17-4-2-1-3-5-17/h1-11,13H,12,14-15H2,(H,24,25)
InChIKeyNUGJEINAUFOHCG-UHFFFAOYSA-N
XLogP4.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.85
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46466541
2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707019
2-iodo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46469673
2-(3-fluorophenyl)-N-[[2-[(3-fluorophenyl)methoxy]-4-pyridinyl]methyl]acetamide
CID 171787172
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-1H-pyrazole-5-carboxamide
CID 47057026
N-[(2-phenylmethoxy-4-pyridinyl)methyl]furan-3-carboxamide
CID 46475605
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethyl)benzamide
CID 46469686
4-(3,4-dimethylphenyl)-4-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide
CID 55707023
2-[(3-methylphenyl)methylsulfanyl]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707046
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethoxy)benzamide
CID 46475730
1-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-(quinolin-8-ylmethyl)urea
CID 86864428
N-[2-(4-chlorophenyl)ethyl]-2-phenylmethoxyquinoline-4-carboxamide
CID 22577984

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide (CID 55707148) is 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide is O=C(Cc1ccc(Cl)cc1)NCc1ccnc(OCc2ccccc2)c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The InChIKey is NUGJEINAUFOHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O2/c22-19-8-6-16(7-9-19)12-20(25)24-14-18-10-11-23-21(13-18)26-15-17-4-2-1-3-5-17/h1-11,13H,12,14-15H2,(H,24,25).
What are the key properties of 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide has a molecular weight of 366.85 g/mol, XLogP of 4.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 55707148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).