(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide

C23H22ClNO4 — CID 9173306

IUPAC(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1Oc1ccccc1
InChIInChI=1S/C23H22ClNO4/c1-3-19(29-22-12-8-7-11-21(22)27-2)23(26)25-18-15-16(24)13-14-20(18)28-17-9-5-4-6-10-17/h4-15,19H,3H2,1-2H3,(H,25,26)/t19-/m1/s1
InChIKeyLKFYRHJDMAGZIP-LJQANCHMSA-N
MW411.89 g/mol
LogP5.94
Rot. Bonds8

About (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide

(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide (PubChem CID 9173306) has the molecular formula C23H22ClNO4 and a molecular weight of 411.89 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
PubChem CID9173306
Molecular FormulaC23H22ClNO4
Molecular Weight411.89 g/mol
Exact Mass411.12
IUPAC Name(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1Oc1ccccc1
InChIInChI=1S/C23H22ClNO4/c1-3-19(29-22-12-8-7-11-21(22)27-2)23(26)25-18-15-16(24)13-14-20(18)28-17-9-5-4-6-10-17/h4-15,19H,3H2,1-2H3,(H,25,26)/t19-/m1/s1
InChIKeyLKFYRHJDMAGZIP-LJQANCHMSA-N
XLogP5.94
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.89
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide
CID 40746091
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 92685827
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
CID 30384530
N-(5-chloro-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide
CID 43916218
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679526
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 28567804
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 21173380
N-(2,5-dichlorophenyl)-2-phenoxybutanamide
CID 2886435
N'-(5-chloro-2-methoxyphenyl)-N-(2-phenoxyphenyl)oxamide
CID 108987184
(2R)-N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide
CID 879700
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 92673580
(2R)-3-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)propanoic acid
CID 100550251

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide (CID 9173306) is (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide is CC[C@@H](Oc1ccccc1OC)C(=O)Nc1cc(Cl)ccc1Oc1ccccc1.
What is the InChIKey of (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
The InChIKey is LKFYRHJDMAGZIP-LJQANCHMSA-N. The full InChI is InChI=1S/C23H22ClNO4/c1-3-19(29-22-12-8-7-11-21(22)27-2)23(26)25-18-15-16(24)13-14-20(18)28-17-9-5-4-6-10-17/h4-15,19H,3H2,1-2H3,(H,25,26)/t19-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide?
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide has a molecular weight of 411.89 g/mol, XLogP of 5.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide is sourced from PubChem (CID 9173306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).