(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide

C17H15Cl2NO2 — CID 9417632

IUPAC(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
SMILESO=C(NC1CC1)[C@@H](Oc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C17H15Cl2NO2/c18-14-9-8-13(10-15(14)19)22-16(11-4-2-1-3-5-11)17(21)20-12-6-7-12/h1-5,8-10,12,16H,6-7H2,(H,20,21)/t16-/m0/s1
InChIKeyGYPLTDOCJATHKF-INIZCTEOSA-N
MW336.22 g/mol
LogP4.39
Rot. Bonds5

About (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide

(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide (PubChem CID 9417632) has the molecular formula C17H15Cl2NO2 and a molecular weight of 336.22 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
PubChem CID9417632
Molecular FormulaC17H15Cl2NO2
Molecular Weight336.22 g/mol
Exact Mass335.05
IUPAC Name(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
SMILESO=C(NC1CC1)[C@@H](Oc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C17H15Cl2NO2/c18-14-9-8-13(10-15(14)19)22-16(11-4-2-1-3-5-11)17(21)20-12-6-7-12/h1-5,8-10,12,16H,6-7H2,(H,20,21)/t16-/m0/s1
InChIKeyGYPLTDOCJATHKF-INIZCTEOSA-N
XLogP4.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.22
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide 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

2-(3,4-dichlorophenoxy)-2-phenyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119449871
N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 119475379
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
cis-(1R,3S)-3-[[2-(3,4-difluorophenoxy)-2-phenylacetyl]amino]cyclopentane-1-carboxylic acid
CID 120678568
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
CID 9414957
(2R)-N-cyclopentyl-2-(3,4-dichlorophenoxy)propanamide
CID 2706554
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-chloro-5-methylsulfonylbenzoate
CID 8603248
5-[2-(3,4-dichloroanilino)-2-oxo-1-phenylethoxy]-1-N,3-N-bis(3,4-dichlorophenyl)benzene-1,3-dicarboxamide
CID 18763446
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2R)-2-(2,4-dichlorophenoxy)propanoate
CID 8837824
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxy-2-phenylacetamide;hydrochloride
CID 119457115
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylpropanamide
CID 119386601
2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-cyclopropyl-2-phenylacetamide
CID 24520446

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide (CID 9417632) is (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide is O=C(NC1CC1)[C@@H](Oc1ccc(Cl)c(Cl)c1)c1ccccc1.
What is the InChIKey of (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide?
The InChIKey is GYPLTDOCJATHKF-INIZCTEOSA-N. The full InChI is InChI=1S/C17H15Cl2NO2/c18-14-9-8-13(10-15(14)19)22-16(11-4-2-1-3-5-11)17(21)20-12-6-7-12/h1-5,8-10,12,16H,6-7H2,(H,20,21)/t16-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide?
(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide has a molecular weight of 336.22 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide is sourced from PubChem (CID 9417632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).