2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide

C20H15Cl2NO2 — CID 57391209

IUPAC2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Oc2ccc(Cl)cc2)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C20H15Cl2NO2/c21-15-7-9-18(10-8-15)25-19-6-1-3-14(11-19)12-20(24)23-17-5-2-4-16(22)13-17/h1-11,13H,12H2,(H,23,24)
InChIKeyUPKHNEQYUCFSTE-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.97
Rot. Bonds5

About 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide

2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide (PubChem CID 57391209) has the molecular formula C20H15Cl2NO2 and a molecular weight of 372.25 g/mol. Its IUPAC name is 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide
PubChem CID57391209
Molecular FormulaC20H15Cl2NO2
Molecular Weight372.25 g/mol
Exact Mass371.05
IUPAC Name2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Oc2ccc(Cl)cc2)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C20H15Cl2NO2/c21-15-7-9-18(10-8-15)25-19-6-1-3-14(11-19)12-20(24)23-17-5-2-4-16(22)13-17/h1-11,13H,12H2,(H,23,24)
InChIKeyUPKHNEQYUCFSTE-UHFFFAOYSA-N
XLogP5.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-Chloro-4-hydroxy-3-(3-phenoxyphenyl)-2(1H)-quinolinone
CID 54682505
3'-Chloro-4-methoxybenzanilide
CID 346039
7-chloro-4-hydroxy-3-(4-phenoxyphenyl)-2(1H)-Quinolinone
CID 54679302
7-chloro-4-hydroxy-3-(3-methoxyphenyl)-2(1H)-quinolone
CID 54685508
N-(3-Chlorophenyl)-3-(4-methoxyphenyl)propanamide
CID 903519
3-[(3-chlorophenyl)amino]-4-(3-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539461
4-Amino-7-chloro-3-(3-phenoxy-phenyl)-1H-quinolin-2-one
CID 10713713
7-chloro-4-hydroxy-3-[3-(2-methylphenoxy)phenyl]-1H-quinolin-2-one
CID 54682999
3-(3-benzyloxyphenyl)-7-chloro-4-hydroxy-2(1H)-quinolone
CID 54684562
7-chloro-5-ethyl-4-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-2-one
CID 54702678
7-chloro-4-hydroxy-3-[3-(2-methylprop-2-enoxy)phenyl]-1H-quinolin-2-one
CID 54710924
7-chloro-4-hydroxy-3-[3-(4-methylphenoxy)phenyl]-1H-quinolin-2-one
CID 54717331

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide (CID 57391209) is 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide is O=C(Cc1cccc(Oc2ccc(Cl)cc2)c1)Nc1cccc(Cl)c1.
What is the InChIKey of 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide?
The InChIKey is UPKHNEQYUCFSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO2/c21-15-7-9-18(10-8-15)25-19-6-1-3-14(11-19)12-20(24)23-17-5-2-4-16(22)13-17/h1-11,13H,12H2,(H,23,24).
What are the key properties of 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide?
2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide has a molecular weight of 372.25 g/mol, XLogP of 5.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chlorophenoxy)phenyl]-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 57391209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).