2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide

C20H16ClNO2 — CID 7926033

IUPAC2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)24-14-20(23)22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyRMLNWVIIVZZJNH-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.02
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide

2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide (PubChem CID 7926033) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
PubChem CID7926033
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC Name2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)24-14-20(23)22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyRMLNWVIIVZZJNH-UHFFFAOYSA-N
XLogP5.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.81
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787980
2-(2-chlorophenoxy)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 1231037
2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795729
2-(2-bromo-4-phenylphenoxy)-N-(4-chlorophenyl)acetamide
CID 4960591
2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]acetic acid
CID 45434890
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997
N-[4-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
CID 7582236
2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922500

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide (CID 7926033) is 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide?
The InChIKey is RMLNWVIIVZZJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-18-8-4-5-9-19(18)24-14-20(23)22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide?
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide has a molecular weight of 337.81 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 7926033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).