N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide

C22H17ClN2O2 — CID 8852910

IUPACN-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide
SMILESN#Cc1cccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(Cl)cc2)c1
InChIInChI=1S/C22H17ClN2O2/c23-19-11-9-18(10-12-19)22(17-6-2-1-3-7-17)25-21(26)15-27-20-8-4-5-16(13-20)14-24/h1-13,22H,15H2,(H,25,26)/t22-/m1/s1
InChIKeyRUILIAUXHILZNU-JOCHJYFZSA-N
MW376.84 g/mol
LogP4.50
Rot. Bonds6

About N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide

N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide (PubChem CID 8852910) has the molecular formula C22H17ClN2O2 and a molecular weight of 376.84 g/mol. Its IUPAC name is N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide.

Molecular Properties

Compound NameN-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide
PubChem CID8852910
Molecular FormulaC22H17ClN2O2
Molecular Weight376.84 g/mol
Exact Mass376.10
IUPAC NameN-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide
SMILESN#Cc1cccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(Cl)cc2)c1
InChIInChI=1S/C22H17ClN2O2/c23-19-11-9-18(10-12-19)22(17-6-2-1-3-7-17)25-21(26)15-27-20-8-4-5-16(13-20)14-24/h1-13,22H,15H2,(H,25,26)/t22-/m1/s1
InChIKeyRUILIAUXHILZNU-JOCHJYFZSA-N
XLogP4.50
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)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-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)acetamide
CID 7964571
N-[(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2944649
N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2195570
2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
2-(3-cyanophenoxy)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 75800081
N-benzhydryl-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670995
2-(3-cyanophenoxy)-N-[(3R)-3-(3,4-dichlorophenyl)-3-hydroxypropyl]acetamide
CID 100636574
N-(3-chlorophenyl)-2-(3-cyanophenoxy)acetamide
CID 8933252
N-benzyl-2-(3-cyanophenoxy)acetamide
CID 2591402
2-(3-cyanophenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 51286906
2-(3-cyanophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 9113198

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide?
The IUPAC name of N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide (CID 8852910) is N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide.
What is the SMILES notation for N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide?
The canonical SMILES for N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide is N#Cc1cccc(OCC(=O)N[C@H](c2ccccc2)c2ccc(Cl)cc2)c1.
What is the InChIKey of N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide?
The InChIKey is RUILIAUXHILZNU-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H17ClN2O2/c23-19-11-9-18(10-12-19)22(17-6-2-1-3-7-17)25-21(26)15-27-20-8-4-5-16(13-20)14-24/h1-13,22H,15H2,(H,25,26)/t22-/m1/s1.
What are the key properties of N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide?
N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide has a molecular weight of 376.84 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide is sourced from PubChem (CID 8852910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).