[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium

C20H19Cl2N2O+ — CID 9397020

IUPAC[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium
SMILESC[C@H]([NH2+]CC(=O)Nc1cc(Cl)ccc1Cl)c1cccc2ccccc12
InChIInChI=1S/C20H18Cl2N2O/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-12-20(25)24-19-11-15(21)9-10-18(19)22/h2-11,13,23H,12H2,1H3,(H,24,25)/p+1/t13-/m0/s1
InChIKeyQRZVIAFEJLMNQX-ZDUSSCGKSA-O
MW374.29 g/mol
LogP4.41
Rot. Bonds5

About [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium

[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium (PubChem CID 9397020) has the molecular formula C20H19Cl2N2O+ and a molecular weight of 374.29 g/mol. Its IUPAC name is [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium.

Molecular Properties

Compound Name[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium
PubChem CID9397020
Molecular FormulaC20H19Cl2N2O+
Molecular Weight374.29 g/mol
Exact Mass373.09
IUPAC Name[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium
SMILESC[C@H]([NH2+]CC(=O)Nc1cc(Cl)ccc1Cl)c1cccc2ccccc12
InChIInChI=1S/C20H18Cl2N2O/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-12-20(25)24-19-11-15(21)9-10-18(19)22/h2-11,13,23H,12H2,1H3,(H,24,25)/p+1/t13-/m0/s1
InChIKeyQRZVIAFEJLMNQX-ZDUSSCGKSA-O
XLogP4.41
TPSA45.71 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.29
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium?
The IUPAC name of [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium (CID 9397020) is [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium.
What is the SMILES notation for [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium?
The canonical SMILES for [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium is C[C@H]([NH2+]CC(=O)Nc1cc(Cl)ccc1Cl)c1cccc2ccccc12.
What is the InChIKey of [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium?
The InChIKey is QRZVIAFEJLMNQX-ZDUSSCGKSA-O. The full InChI is InChI=1S/C20H18Cl2N2O/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-12-20(25)24-19-11-15(21)9-10-18(19)22/h2-11,13,23H,12H2,1H3,(H,24,25)/p+1/t13-/m0/s1.
What are the key properties of [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium?
[2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium has a molecular weight of 374.29 g/mol, XLogP of 4.41, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-dichloroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium is sourced from PubChem (CID 9397020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).