(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide

C17H18ClNO3 — CID 124614262

IUPAC(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide
SMILESC[C@@H](O)c1ccc(CNC(=O)[C@H](O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H18ClNO3/c1-11(20)13-8-6-12(7-9-13)10-19-17(22)16(21)14-4-2-3-5-15(14)18/h2-9,11,16,20-21H,10H2,1H3,(H,19,22)/t11-,16-/m1/s1
InChIKeyCJNFHDBEGXAILO-BDJLRTHQSA-N
MW319.79 g/mol
LogP2.74
Rot. Bonds5

About (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide

(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide (PubChem CID 124614262) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide
PubChem CID124614262
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC Name(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide
SMILESC[C@@H](O)c1ccc(CNC(=O)[C@H](O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H18ClNO3/c1-11(20)13-8-6-12(7-9-13)10-19-17(22)16(21)14-4-2-3-5-15(14)18/h2-9,11,16,20-21H,10H2,1H3,(H,19,22)/t11-,16-/m1/s1
InChIKeyCJNFHDBEGXAILO-BDJLRTHQSA-N
XLogP2.74
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]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

N-benzyl-2-(2-chlorophenyl)-2-hydroxyacetamide
CID 54257135
(2R)-2-amino-N-[[4-(1-hydroxyethyl)phenyl]methyl]propanamide;hydrochloride
CID 119297040
2-(2-chlorophenyl)-2-hydroxy-N-methylacetamide
CID 23548439
(2S)-2-amino-N-[[4-(1-hydroxyethyl)phenyl]methyl]-3-methylbutanamide;hydrochloride
CID 119297048
2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 59487519
(2R)-N-[2-(benzenesulfinyl)ethyl]-2-(2-chlorophenyl)-2-hydroxyacetamide
CID 75395234
(2S)-N-benzyl-2-[(R)-(2-chlorophenyl)methylsulfinyl]propanamide
CID 95599465
(2R)-N-benzyl-2-[(S)-(2-chlorophenyl)methylsulfinyl]propanamide
CID 95599464
(2S,3S)-3-amino-N-benzyl-2-hydroxybutanamide
CID 71428233
N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 110879983
N-[(4-propan-2-ylphenyl)methyl]carbamoyl chloride
CID 115194584
2-methoxy-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 112685779

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide?
The IUPAC name of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide (CID 124614262) is (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide is C[C@@H](O)c1ccc(CNC(=O)[C@H](O)c2ccccc2Cl)cc1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide?
The InChIKey is CJNFHDBEGXAILO-BDJLRTHQSA-N. The full InChI is InChI=1S/C17H18ClNO3/c1-11(20)13-8-6-12(7-9-13)10-19-17(22)16(21)14-4-2-3-5-15(14)18/h2-9,11,16,20-21H,10H2,1H3,(H,19,22)/t11-,16-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide?
(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide has a molecular weight of 319.79 g/mol, XLogP of 2.74, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-2-hydroxy-N-[[4-[(1R)-1-hydroxyethyl]phenyl]methyl]acetamide is sourced from PubChem (CID 124614262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).