N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide

C19H15Cl2N3O2 — CID 24616453

IUPACN-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)Nc1cccc2ccccc12)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H15Cl2N3O2/c20-13-8-9-15(21)17(10-13)23-18(25)11-22-19(26)24-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,23,25)(H2,22,24,26)
InChIKeyZWXFBOODDALZKY-UHFFFAOYSA-N
MW388.25 g/mol
LogP4.91
Rot. Bonds4

About N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide

N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide (PubChem CID 24616453) has the molecular formula C19H15Cl2N3O2 and a molecular weight of 388.25 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide
PubChem CID24616453
Molecular FormulaC19H15Cl2N3O2
Molecular Weight388.25 g/mol
Exact Mass387.05
IUPAC NameN-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)Nc1cccc2ccccc12)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H15Cl2N3O2/c20-13-8-9-15(21)17(10-13)23-18(25)11-22-19(26)24-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,23,25)(H2,22,24,26)
InChIKeyZWXFBOODDALZKY-UHFFFAOYSA-N
XLogP4.91
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.25
LogP ≤ 54.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 24637845
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
CID 2449630
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-methylpropanamide
CID 47097183
2,5-dichloro-N-naphthalen-1-ylbenzamide
CID 2166526
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
CID 7936906
2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide
CID 19167989
2-chloro-2-fluoro-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 167890403
2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-ylacetamide
CID 3974047
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-ethylbutanamide
CID 47097189
N-(2,5-dichlorophenyl)-2-(quinolin-8-ylamino)acetamide
CID 109010978
1-(2,5-dichlorophenyl)-3-(3-methyl-2-oxobutyl)urea
CID 64993936
2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide (CID 24616453) is N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide is O=C(CNC(=O)Nc1cccc2ccccc12)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide?
The InChIKey is ZWXFBOODDALZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O2/c20-13-8-9-15(21)17(10-13)23-18(25)11-22-19(26)24-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,23,25)(H2,22,24,26).
What are the key properties of N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide?
N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide has a molecular weight of 388.25 g/mol, XLogP of 4.91, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide is sourced from PubChem (CID 24616453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).