2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide

C15H13Cl2NO — CID 8751520

IUPAC2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C15H13Cl2NO/c1-10(11-6-8-12(16)9-7-11)18-15(19)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyVBONBWFBIMYBBZ-SNVBAGLBSA-N
MW294.18 g/mol
LogP4.48
Rot. Bonds3

About 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide

2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide (PubChem CID 8751520) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide
PubChem CID8751520
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C15H13Cl2NO/c1-10(11-6-8-12(16)9-7-11)18-15(19)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyVBONBWFBIMYBBZ-SNVBAGLBSA-N
XLogP4.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]benzamide
CID 8751519
N-[1-(4-acetylphenyl)ethyl]-2-chlorobenzamide
CID 123643461
2-[1-(4-chlorophenyl)ethylcarbamoyl]benzoic acid
CID 43399735
2-chloro-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]benzamide
CID 9218518
2-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 976730
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-iodobenzamide
CID 2242817
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-iodobenzamide
CID 2242814
2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
CID 2950656
N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethylbenzamide
CID 8751575
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(ethylamino)benzamide
CID 81356651
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-nitrobenzamide
CID 800221
2,4-dichloro-N-[1-(4-methylphenyl)ethyl]benzamide
CID 43915384

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide?
The IUPAC name of 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide (CID 8751520) is 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide is C[C@@H](NC(=O)c1ccccc1Cl)c1ccc(Cl)cc1.
What is the InChIKey of 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide?
The InChIKey is VBONBWFBIMYBBZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c1-10(11-6-8-12(16)9-7-11)18-15(19)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide?
2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide has a molecular weight of 294.18 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide is sourced from PubChem (CID 8751520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).