(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide

C15H12Cl2FNO2 — CID 7269908

IUPAC(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@H](Oc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-14-8-10(16)6-7-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m0/s1
InChIKeyOGVKSUMDGGMAGT-VIFPVBQESA-N
MW328.17 g/mol
LogP4.54
Rot. Bonds4

About (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide

(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 7269908) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID7269908
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
SMILESC[C@H](Oc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c1-9(21-14-8-10(16)6-7-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m0/s1
InChIKeyOGVKSUMDGGMAGT-VIFPVBQESA-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-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2R)-N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)propanamide
CID 903590
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384
(2S)-N-(2-cyanophenyl)-2-(2,5-dichlorophenoxy)propanamide
CID 7613626
(2R)-N-(2,4-dichlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 7815023
(2R)-2-(2,5-dichlorophenoxy)-N-(4-fluorophenyl)propanamide
CID 7185247
2-(2,4-dichlorophenoxy)-N-(3-fluoro-2-methylphenyl)propanamide
CID 2916938
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 3318555
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
CID 7707082
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
(2R)-2-(2,4-dichlorophenoxy)-N-(2-ethylphenyl)propanamide
CID 785428

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide (CID 7269908) is (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide is C[C@H](Oc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1F.
What is the InChIKey of (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is OGVKSUMDGGMAGT-VIFPVBQESA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c1-9(21-14-8-10(16)6-7-11(14)17)15(20)19-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,19,20)/t9-/m0/s1.
What are the key properties of (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide?
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)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 (2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 7269908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).