2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide

C20H16ClNO2 — CID 7818854

IUPAC2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO2/c21-16-9-6-10-17(13-16)24-14-20(23)22-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,23)
InChIKeyBLTUZAPTLVLVID-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.02
Rot. Bonds5

About 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide

2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide (PubChem CID 7818854) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide
PubChem CID7818854
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC Name2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO2/c21-16-9-6-10-17(13-16)24-14-20(23)22-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,23)
InChIKeyBLTUZAPTLVLVID-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

N-[2-(chloromethyl)phenyl]-2-(3-chlorophenoxy)acetamide
CID 114298101
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-chlorophenoxy)acetamide
CID 42999622
5-chloro-2-[[2-(3-phenylphenoxy)acetyl]amino]benzoic acid
CID 66680457
N-(2-phenylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 7929959
2-(3-chlorophenoxy)-N-(2-nitrophenyl)acetamide
CID 2788510
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768455
2-(3-chlorophenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 2633081
N-[4-chloro-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide
CID 1247989
(2R)-2-[[2-(3-chlorophenoxy)acetyl]amino]-3-hydroxypropanoic acid
CID 80750925
2-(4-bromo-2-chlorophenoxy)-N-(2-phenylphenyl)acetamide
CID 2234948
2-(3-chlorophenoxy)-N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]acetamide
CID 121148348

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide (CID 7818854) is 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide is O=C(COc1cccc(Cl)c1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide?
The InChIKey is BLTUZAPTLVLVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-16-9-6-10-17(13-16)24-14-20(23)22-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide?
2-(3-chlorophenoxy)-N-(2-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-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 7818854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).