(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide

C15H13Cl2NO — CID 97038158

IUPAC(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
SMILESC[C@@H](C(=O)Nc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C15H13Cl2NO/c1-10(11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyGTJBEVRXRCURQB-SNVBAGLBSA-N
MW294.18 g/mol
LogP4.74
Rot. Bonds3

About (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide

(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide (PubChem CID 97038158) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
PubChem CID97038158
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
SMILESC[C@@H](C(=O)Nc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C15H13Cl2NO/c1-10(11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyGTJBEVRXRCURQB-SNVBAGLBSA-N
XLogP4.74
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 ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
N-(2,3-dichlorophenyl)-2-phenylsulfanylpropanamide
CID 2955781
(3S)-N-(2,3-dichlorophenyl)-3-phenylbutanamide
CID 1122017
3-amino-N-(2,3-dichlorophenyl)-2-methylpropanamide
CID 62669970
N-(2,3-dichlorophenyl)-2-(4-phenylphenoxy)propanamide
CID 4951768
1-(2-chlorophenyl)-3-(2,3-dichlorophenyl)urea
CID 5174981
N-(3-bromo-2-methylphenyl)-2-phenylpropanamide
CID 104917334
N-(2,3-dichlorophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131743
2-[4-[cyano(phenyl)methyl]piperazin-1-yl]-N-(2,3-dichlorophenyl)propanamide
CID 112799391
2-[(2,3-dichlorophenyl)carbamoylamino]-3-methylbutanoic acid
CID 3546923
(2S)-N-(4-chloro-2-fluorophenyl)-2-phenylpropanamide
CID 896234

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide?
The IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide (CID 97038158) is (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide.
What is the SMILES notation for (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide?
The canonical SMILES for (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide is C[C@@H](C(=O)Nc1cccc(Cl)c1Cl)c1ccccc1.
What is the InChIKey of (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide?
The InChIKey is GTJBEVRXRCURQB-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c1-10(11-6-3-2-4-7-11)15(19)18-13-9-5-8-12(16)14(13)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide?
(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide has a molecular weight of 294.18 g/mol, XLogP of 4.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 97038158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).