N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide

C16H15ClN2O3 — CID 111446363

IUPACN-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESCC(=O)Nc1cc(Cl)ccc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C16H15ClN2O3/c1-10(20)18-14-9-12(17)7-8-13(14)19-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,21H,1H3,(H,18,20)(H,19,22)
InChIKeyLSZJGCUBHTUHHP-UHFFFAOYSA-N
MW318.76 g/mol
LogP2.97
Rot. Bonds4

About N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide

N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 111446363) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide
PubChem CID111446363
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC NameN-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide
SMILESCC(=O)Nc1cc(Cl)ccc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C16H15ClN2O3/c1-10(20)18-14-9-12(17)7-8-13(14)19-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,21H,1H3,(H,18,20)(H,19,22)
InChIKeyLSZJGCUBHTUHHP-UHFFFAOYSA-N
XLogP2.97
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-5-chlorophenyl)-2-hydroxy-2-phenylacetamide
CID 114038606
(2S)-N-(2-acetamido-4-chlorophenyl)-2-aminopropanamide;hydrochloride
CID 119310318
N-(5-chloro-2-morpholin-4-ylphenyl)-2-hydroxy-2-phenylacetamide
CID 111536320
N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
(2S)-N-(4-chloro-2-fluorophenyl)-2-phenylpropanamide
CID 896234
4-chloro-3-[(2-hydroxy-2-phenylacetyl)amino]benzoic acid
CID 43809174
N-(2-acetamido-4-chlorophenyl)-2-chloroacetamide
CID 167791626
N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
N-(2-acetamido-4-chlorophenyl)-3-hydroxy-3-phenylbutanamide
CID 110025284
N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
CID 75475764
(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 815936
3-amino-N-(2,5-dichlorophenyl)-2-methyl-3-phenylpropanamide
CID 80546727

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide (CID 111446363) is N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide is CC(=O)Nc1cc(Cl)ccc1NC(=O)C(O)c1ccccc1.
What is the InChIKey of N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is LSZJGCUBHTUHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-10(20)18-14-9-12(17)7-8-13(14)19-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,21H,1H3,(H,18,20)(H,19,22).
What are the key properties of N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide?
N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 318.76 g/mol, XLogP of 2.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-4-chlorophenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111446363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).