2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide

C19H15Cl2NO2 — CID 19174593

IUPAC2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESO=C(NCCOc1cccc2ccccc12)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H15Cl2NO2/c20-14-8-9-16(17(21)12-14)19(23)22-10-11-24-18-7-3-5-13-4-1-2-6-15(13)18/h1-9,12H,10-11H2,(H,22,23)
InChIKeyOKTFJZHVLKIRRI-UHFFFAOYSA-N
MW360.24 g/mol
LogP4.96
Rot. Bonds5

About 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide

2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide (PubChem CID 19174593) has the molecular formula C19H15Cl2NO2 and a molecular weight of 360.24 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide
PubChem CID19174593
Molecular FormulaC19H15Cl2NO2
Molecular Weight360.24 g/mol
Exact Mass359.05
IUPAC Name2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide
SMILESO=C(NCCOc1cccc2ccccc12)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H15Cl2NO2/c20-14-8-9-16(17(21)12-14)19(23)22-10-11-24-18-7-3-5-13-4-1-2-6-15(13)18/h1-9,12H,10-11H2,(H,22,23)
InChIKeyOKTFJZHVLKIRRI-UHFFFAOYSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.24
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174581
2,4-dichloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 46433349
2-chloro-4,5-difluoro-N-[2-(2-fluorophenoxy)ethyl]benzamide
CID 3107152
N-(2-naphthalen-1-yloxyethyl)-2-oxochromene-3-carboxamide
CID 19174708
2,4-dichloro-N-[2-[[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 26976720
3-bromo-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174691
3,4,5-trimethoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174588
5-chloro-2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 43009457
2,4-dichloro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 24637845
2,2,2-trifluoro-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 2063074
3-methoxy-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174692
2-(2-chlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide
CID 133220502

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide (CID 19174593) is 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide is O=C(NCCOc1cccc2ccccc12)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide?
The InChIKey is OKTFJZHVLKIRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2NO2/c20-14-8-9-16(17(21)12-14)19(23)22-10-11-24-18-7-3-5-13-4-1-2-6-15(13)18/h1-9,12H,10-11H2,(H,22,23).
What are the key properties of 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide?
2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide has a molecular weight of 360.24 g/mol, XLogP of 4.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2-naphthalen-1-yloxyethyl)benzamide is sourced from PubChem (CID 19174593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).