(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide

C17H17Cl2NO3 — CID 30384530

IUPAC(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1Cl)C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C17H17Cl2NO3/c1-3-14(23-15-7-5-4-6-12(15)19)17(21)20-13-10-11(18)8-9-16(13)22-2/h4-10,14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1
InChIKeyKYDQUWHEOIUKOW-CQSZACIVSA-N
MW354.23 g/mol
LogP4.80
Rot. Bonds6

About (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide (PubChem CID 30384530) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
PubChem CID30384530
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1Cl)C(=O)Nc1cc(Cl)ccc1OC
InChIInChI=1S/C17H17Cl2NO3/c1-3-14(23-15-7-5-4-6-12(15)19)17(21)20-13-10-11(18)8-9-16(13)22-2/h4-10,14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1
InChIKeyKYDQUWHEOIUKOW-CQSZACIVSA-N
XLogP4.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide
CID 40746091
N-(5-chloro-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide
CID 43916218
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 28567804
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173306
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679526
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 92673580
(2R)-2-(2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)butanamide
CID 28573433
(2S)-2-(2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)butanamide
CID 28573436
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
2-(2-chlorophenoxy)-N-(2-propan-2-yloxyphenyl)butanamide
CID 53284308
N-(3-chloro-4-fluorophenyl)-2-(2-chlorophenoxy)butanamide
CID 43905967
N-(2,4-dichlorophenyl)-2-(2-methylphenoxy)butanamide
CID 4931772

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide?
The IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide (CID 30384530) is (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide is CC[C@@H](Oc1ccccc1Cl)C(=O)Nc1cc(Cl)ccc1OC.
What is the InChIKey of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide?
The InChIKey is KYDQUWHEOIUKOW-CQSZACIVSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-3-14(23-15-7-5-4-6-12(15)19)17(21)20-13-10-11(18)8-9-16(13)22-2/h4-10,14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide?
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide has a molecular weight of 354.23 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide is sourced from PubChem (CID 30384530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).