(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide

C15H13Cl2NO2 — CID 966245

IUPAC(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-14-7-3-5-12(17)9-14)15(19)18-13-6-2-4-11(16)8-13/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyHRKLMMSGNCTGRI-SNVBAGLBSA-N
MW310.18 g/mol
LogP4.40
Rot. Bonds4

About (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide

(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide (PubChem CID 966245) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
PubChem CID966245
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-14-7-3-5-12(17)9-14)15(19)18-13-6-2-4-11(16)8-13/h2-10H,1H3,(H,18,19)/t10-/m1/s1
InChIKeyHRKLMMSGNCTGRI-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

(2S)-N-(3-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467081
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
(2R)-N-(3-bromophenyl)-2-(3-chlorophenoxy)propanamide
CID 7923289
(2S)-2-(3-bromophenoxy)-N-(3-chlorophenyl)propanamide
CID 7818276
(2S)-2-(3-chlorophenoxy)-N-(3-iodophenyl)propanamide
CID 1313423
N-(3-acetylphenyl)-2-(3-chlorophenoxy)propanamide
CID 2931462
(2R)-2-(3-chlorophenoxy)-N-[3-[(1S)-1-hydroxyethyl]phenyl]propanamide
CID 9497360
2-(3-chlorophenoxy)-N-(3-methylsulfanylphenyl)propanamide
CID 11839697
(2S)-2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 897721
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
CID 7751006
methyl 4-[1-(3-chloroanilino)-1-oxopropan-2-yl]oxybenzoate
CID 78583530
methyl 4-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7965118

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide (CID 966245) is (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide?
The InChIKey is HRKLMMSGNCTGRI-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(20-14-7-3-5-12(17)9-14)15(19)18-13-6-2-4-11(16)8-13/h2-10H,1H3,(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide?
(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide 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)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide is sourced from PubChem (CID 966245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).