2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide

C17H18Cl2N2O — CID 27230027

IUPAC2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
SMILESCN(C)[C@@H](CNC(=O)c1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C17H18Cl2N2O/c1-21(2)16(12-6-4-3-5-7-12)11-20-17(22)14-9-8-13(18)10-15(14)19/h3-10,16H,11H2,1-2H3,(H,20,22)/t16-/m0/s1
InChIKeyJWCUHSJXTXDQDA-INIZCTEOSA-N
MW337.25 g/mol
LogP4.03
Rot. Bonds5

About 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide

2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide (PubChem CID 27230027) has the molecular formula C17H18Cl2N2O and a molecular weight of 337.25 g/mol. Its IUPAC name is 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
PubChem CID27230027
Molecular FormulaC17H18Cl2N2O
Molecular Weight337.25 g/mol
Exact Mass336.08
IUPAC Name2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
SMILESCN(C)[C@@H](CNC(=O)c1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C17H18Cl2N2O/c1-21(2)16(12-6-4-3-5-7-12)11-20-17(22)14-9-8-13(18)10-15(14)19/h3-10,16H,11H2,1-2H3,(H,20,22)/t16-/m0/s1
InChIKeyJWCUHSJXTXDQDA-INIZCTEOSA-N
XLogP4.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide 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

3-[(2,4-dichlorobenzoyl)amino]-2-methylpropanoic acid
CID 62676717
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
2-bromo-N-[2-(4-chlorophenyl)-2-(dimethylamino)ethyl]benzamide
CID 112503708
(2R)-2-(2,4-dichlorophenoxy)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]propanamide
CID 27230023
2-chloro-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]benzamide
CID 45001535
3,5-dichloro-N-[2-(dimethylamino)-2-phenylethyl]-1H-indole-2-carboxamide
CID 55644479
2,4-dichloro-N-(2-ethylbutyl)benzamide
CID 84513268
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
CID 17461099
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3,5-difluorobenzamide
CID 7897282
N-[2-(dimethylamino)-2-phenylethyl]-2-methyl-5-methylsulfanylbenzamide
CID 134018244
methyl 5-[(2,4-dichlorobenzoyl)amino]-3-phenylpentanoate
CID 54434965

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide (CID 27230027) is 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide is CN(C)[C@@H](CNC(=O)c1ccc(Cl)cc1Cl)c1ccccc1.
What is the InChIKey of 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide?
The InChIKey is JWCUHSJXTXDQDA-INIZCTEOSA-N. The full InChI is InChI=1S/C17H18Cl2N2O/c1-21(2)16(12-6-4-3-5-7-12)11-20-17(22)14-9-8-13(18)10-15(14)19/h3-10,16H,11H2,1-2H3,(H,20,22)/t16-/m0/s1.
What are the key properties of 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide?
2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide has a molecular weight of 337.25 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide is sourced from PubChem (CID 27230027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).