2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide

C20H15Cl2NO3 — CID 139822888

IUPAC2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(O)cc1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H15Cl2NO3/c21-14-8-12(9-15(22)10-14)17-11-16(24)6-7-18(17)20(26,19(23)25)13-4-2-1-3-5-13/h1-11,24,26H,(H2,23,25)
InChIKeyGFKGWNKPIUIVJD-UHFFFAOYSA-N
MW388.25 g/mol
LogP4.09
Rot. Bonds4

About 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide

2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide (PubChem CID 139822888) has the molecular formula C20H15Cl2NO3 and a molecular weight of 388.25 g/mol. Its IUPAC name is 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide
PubChem CID139822888
Molecular FormulaC20H15Cl2NO3
Molecular Weight388.25 g/mol
Exact Mass387.04
IUPAC Name2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(O)cc1-c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H15Cl2NO3/c21-14-8-12(9-15(22)10-14)17-11-16(24)6-7-18(17)20(26,19(23)25)13-4-2-1-3-5-13/h1-11,24,26H,(H2,23,25)
InChIKeyGFKGWNKPIUIVJD-UHFFFAOYSA-N
XLogP4.09
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.25
LogP ≤ 54.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dichlorophenyl)-5-(2-phenylpropan-2-yl)phenol
CID 25029551
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
CID 139993859
(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 139703123
2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
CID 156632345
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 139932194
2-[2-(aminomethyl)-5-chloro-3-[(2S)-1-(9-hydroxyfluorene-9-carbonyl)pyrrolidine-2-carbonyl]phenyl]-2-hydroxy-2-phenylacetamide
CID 139991813
CID 161419410
CID 161419410
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2-(4-cyanophenyl)-2-hydroxy-2-phenylacetamide
CID 139613574
2-hydroxy-2,2-diphenylacetate;hydrochloride
CID 21418239

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide (CID 139822888) is 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide is NC(=O)C(O)(c1ccccc1)c1ccc(O)cc1-c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is GFKGWNKPIUIVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO3/c21-14-8-12(9-15(22)10-14)17-11-16(24)6-7-18(17)20(26,19(23)25)13-4-2-1-3-5-13/h1-11,24,26H,(H2,23,25).
What are the key properties of 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide?
2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 388.25 g/mol, XLogP of 4.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,5-dichlorophenyl)-4-hydroxyphenyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139822888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).