(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide

C15H13Cl2NO2 — CID 7723452

IUPAC(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-9-11(16)7-8-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyYKOXBOBPCKNGSW-SNVBAGLBSA-N
MW310.18 g/mol
LogP4.40
Rot. Bonds4

About (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide

(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide (PubChem CID 7723452) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
PubChem CID7723452
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-9-11(16)7-8-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyYKOXBOBPCKNGSW-SNVBAGLBSA-N
XLogP4.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(2,5-dichlorophenyl)-4-methoxy-3-(2-phenoxypropanoylamino)benzamide
CID 2856840
methyl 4-chloro-3-[[(2S)-2-phenoxypropanoyl]amino]benzoate
CID 1041019
(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
CID 966242
(2R)-N-(2,5-dichlorophenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604763
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxypropanamide
CID 3259116
N-benzyl-4-[(2R)-1-(2,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide
CID 1179514
(2R)-N-(2,5-dichlorophenyl)-2-(3-nitrophenoxy)propanamide
CID 7865200
N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide
CID 3331016
N-(2,5-dichlorophenyl)-2-phenoxybutanamide
CID 2886435
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide?
The IUPAC name of (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide (CID 7723452) is (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide is C[C@@H](Oc1ccccc1)C(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide?
The InChIKey is YKOXBOBPCKNGSW-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-9-11(16)7-8-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide?
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide has a molecular weight of 310.18 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 7723452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).