N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide

C19H16ClN3O2 — CID 24592038

IUPACN-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
SMILESC=C(c1ccccc1OCC(=O)Nc1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C19H16ClN3O2/c1-14(23-11-10-21-13-23)17-4-2-3-5-18(17)25-12-19(24)22-16-8-6-15(20)7-9-16/h2-11,13H,1,12H2,(H,22,24)
InChIKeyLOILWLLEPAJDMO-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.07
Rot. Bonds6

About N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide

N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide (PubChem CID 24592038) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
PubChem CID24592038
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC NameN-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
SMILESC=C(c1ccccc1OCC(=O)Nc1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C19H16ClN3O2/c1-14(23-11-10-21-13-23)17-4-2-3-5-18(17)25-12-19(24)22-16-8-6-15(20)7-9-16/h2-11,13H,1,12H2,(H,22,24)
InChIKeyLOILWLLEPAJDMO-UHFFFAOYSA-N
XLogP4.07
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide
CID 24592029
N-(3-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24592032
N-(4-chloro-2-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633242
N-[4-(difluoromethylsulfanyl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633206
1-[1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]phenyl]ethenyl]imidazole
CID 3007472
1-[1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]imidazole
CID 3007459
1-[1-[2-[1-(4-chlorophenyl)ethoxy]phenyl]ethenyl]imidazole
CID 3007480
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(4-chlorophenoxy)-N-(2-imidazol-1-ylpyrimidin-5-yl)acetamide
CID 121112604
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2-carbamothioylphenoxy)-N-pyridin-4-ylacetamide
CID 24703026

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide (CID 24592038) is N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide is C=C(c1ccccc1OCC(=O)Nc1ccc(Cl)cc1)n1ccnc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide?
The InChIKey is LOILWLLEPAJDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-14(23-11-10-21-13-23)17-4-2-3-5-18(17)25-12-19(24)22-16-8-6-15(20)7-9-16/h2-11,13H,1,12H2,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide?
N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide has a molecular weight of 353.81 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide is sourced from PubChem (CID 24592038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).