(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide

C20H17Cl2NO2 — CID 28633203

IUPAC(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C20H17Cl2NO2/c1-2-17(20(24)23-16-11-6-10-15(21)19(16)22)25-18-12-5-8-13-7-3-4-9-14(13)18/h3-12,17H,2H2,1H3,(H,23,24)/t17-/m1/s1
InChIKeyZHIREXMDZANIOT-QGZVFWFLSA-N
MW374.27 g/mol
LogP5.94
Rot. Bonds5

About (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide

(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide (PubChem CID 28633203) has the molecular formula C20H17Cl2NO2 and a molecular weight of 374.27 g/mol. Its IUPAC name is (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
PubChem CID28633203
Molecular FormulaC20H17Cl2NO2
Molecular Weight374.27 g/mol
Exact Mass373.06
IUPAC Name(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C20H17Cl2NO2/c1-2-17(20(24)23-16-11-6-10-15(21)19(16)22)25-18-12-5-8-13-7-3-4-9-14(13)18/h3-12,17H,2H2,1H3,(H,23,24)/t17-/m1/s1
InChIKeyZHIREXMDZANIOT-QGZVFWFLSA-N
XLogP5.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.27
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 94019163
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
(2R)-N-(2,4-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 99954003
2-(2-butan-2-ylphenoxy)-N-(2,3-dichlorophenyl)butanamide
CID 17150644
N-(2,3-dichlorophenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 43885937
(2R)-N-(2-methylsulfanylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94019853
N-(4-chloro-2-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 132761505
2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
CID 38005316
methyl 2-methyl-3-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]benzoate
CID 92682140
(2R)-N-(3-chloro-4-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94018722
(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
CID 92671782
(2S)-N-(4-iodophenyl)-2-naphthalen-1-yloxybutanamide
CID 30396463

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide?
The IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide (CID 28633203) is (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide?
The InChIKey is ZHIREXMDZANIOT-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H17Cl2NO2/c1-2-17(20(24)23-16-11-6-10-15(21)19(16)22)25-18-12-5-8-13-7-3-4-9-14(13)18/h3-12,17H,2H2,1H3,(H,23,24)/t17-/m1/s1.
What are the key properties of (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide?
(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide has a molecular weight of 374.27 g/mol, XLogP of 5.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 28633203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).