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

C15H13Cl2NO2 — CID 966242

IUPAC(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
SMILESC[C@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m0/s1
InChIKeyZFXMSTAOXZPZTL-JTQLQIEISA-N
MW310.18 g/mol
LogP4.40
Rot. Bonds4

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

(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide (PubChem CID 966242) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
PubChem CID966242
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name(2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide
SMILESC[C@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m0/s1
InChIKeyZFXMSTAOXZPZTL-JTQLQIEISA-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-bromo-3-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 103479982
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide
CID 82027601
N-(4-amino-2-chlorophenyl)-2-(3-chlorophenoxy)propanamide
CID 43081960
2-[2-(3-chlorophenoxy)propanoylamino]benzoic acid
CID 2975075
(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
CID 966274
N-(3-acetamido-2-methylphenyl)-2-(3-chlorophenoxy)propanamide
CID 134019227
(2R)-N-(2,5-dichlorophenyl)-2-phenoxypropanamide
CID 7723452
(2S)-2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 894651
2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 2943952

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide?
The IUPAC name of (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide (CID 966242) is (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide.
What is the SMILES notation for (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide?
The canonical SMILES for (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide is C[C@H](Oc1cccc(Cl)c1)C(=O)Nc1ccccc1Cl.
What is the InChIKey of (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide?
The InChIKey is ZFXMSTAOXZPZTL-JTQLQIEISA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-10(20-12-6-4-5-11(16)9-12)15(19)18-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,18,19)/t10-/m0/s1.
What are the key properties of (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide?
(2S)-2-(3-chlorophenoxy)-N-(2-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 (2S)-2-(3-chlorophenoxy)-N-(2-chlorophenyl)propanamide is sourced from PubChem (CID 966242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).