[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium

C11H14Cl2N3O2+ — CID 8771773

IUPAC[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
SMILESCNC(=O)C[NH2+]CC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C11H13Cl2N3O2/c1-14-9(17)5-15-6-10(18)16-8-4-2-3-7(12)11(8)13/h2-4,15H,5-6H2,1H3,(H,14,17)(H,16,18)/p+1
InChIKeyAOEJMJLLOYMWAQ-UHFFFAOYSA-O
MW291.16 g/mol
LogP0.24
Rot. Bonds5

About [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium

[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium (PubChem CID 8771773) has the molecular formula C11H14Cl2N3O2+ and a molecular weight of 291.16 g/mol. Its IUPAC name is [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium.

Molecular Properties

Compound Name[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
PubChem CID8771773
Molecular FormulaC11H14Cl2N3O2+
Molecular Weight291.16 g/mol
Exact Mass290.05
IUPAC Name[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
SMILESCNC(=O)C[NH2+]CC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C11H13Cl2N3O2/c1-14-9(17)5-15-6-10(18)16-8-4-2-3-7(12)11(8)13/h2-4,15H,5-6H2,1H3,(H,14,17)(H,16,18)/p+1
InChIKeyAOEJMJLLOYMWAQ-UHFFFAOYSA-O
XLogP0.24
TPSA74.81 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.16
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium 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

[2-(2,3-dichloroanilino)-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
CID 8918435
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
[2-(2,3-dichloroanilino)-2-oxoethyl]-[(S)-furan-2-yl(phenyl)methyl]azanium
CID 8696091
(3S)-N-(2,3-dichlorophenyl)-3-phenylbutanamide
CID 1122017
2-(2-chlorophenyl)sulfanyl-N-(2,3-dichlorophenyl)acetamide
CID 4001438
2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 113158482
[2-(2,3-dichloroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782625
2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
CID 54808241
S-propyl N-(2,3-dichlorophenyl)carbamothioate
CID 4137558
5-bromo-N-(2,3-dichlorophenyl)pentanamide
CID 103601714
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium?
The IUPAC name of [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium (CID 8771773) is [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium.
What is the SMILES notation for [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium?
The canonical SMILES for [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium is CNC(=O)C[NH2+]CC(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium?
The InChIKey is AOEJMJLLOYMWAQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C11H13Cl2N3O2/c1-14-9(17)5-15-6-10(18)16-8-4-2-3-7(12)11(8)13/h2-4,15H,5-6H2,1H3,(H,14,17)(H,16,18)/p+1.
What are the key properties of [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium?
[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium has a molecular weight of 291.16 g/mol, XLogP of 0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium is sourced from PubChem (CID 8771773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).