(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide

C15H12Cl2FNO2 — CID 7751006

IUPAC(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-12-5-6-14(18)13(17)8-12)15(20)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1
InChIKeyUMZMAZKGJYAEND-SECBINFHSA-N
MW328.17 g/mol
LogP4.54
Rot. Bonds4

About (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide

(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide (PubChem CID 7751006) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
PubChem CID7751006
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide
SMILESC[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-12-5-6-14(18)13(17)8-12)15(20)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1
InChIKeyUMZMAZKGJYAEND-SECBINFHSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.17
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7751009
(2R)-2-(3-chlorophenoxy)-N-(3-chlorophenyl)propanamide
CID 966245
(2S)-N-(3-chloro-4-fluorophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 8578068
(2S)-N-(3-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467081
(2R)-N-(3-chlorophenyl)-2-(4-methylsulfanylphenoxy)propanamide
CID 7893717
(2R)-2-(3-chloro-4-fluorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide
CID 8579892
2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
CID 21173814
2-(4-acetamidophenoxy)-N-(3-chloro-4-fluorophenyl)propanamide
CID 24511691
4-[[(2S)-2-(3-chloro-4-fluorophenoxy)propanoyl]amino]benzamide
CID 7751173
(2S)-N-(3-chlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 887599
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
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-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide?
The IUPAC name of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide (CID 7751006) is (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide is C[C@@H](Oc1ccc(F)c(Cl)c1)C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide?
The InChIKey is UMZMAZKGJYAEND-SECBINFHSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c1-9(21-12-5-6-14(18)13(17)8-12)15(20)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1.
What are the key properties of (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide?
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide has a molecular weight of 328.17 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chloro-4-fluorophenoxy)-N-(3-chlorophenyl)propanamide is sourced from PubChem (CID 7751006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).