2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide

C13H16Cl2N2O2 — CID 175051329

IUPAC2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide
SMILESCCNC(=O)C(C)(C)NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O2/c1-4-16-12(19)13(2,3)17-11(18)9-6-5-8(14)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,19)(H,17,18)
InChIKeySJLMUNORHAONNR-UHFFFAOYSA-N
MW303.19 g/mol
LogP2.64
Rot. Bonds4

About 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide

2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide (PubChem CID 175051329) has the molecular formula C13H16Cl2N2O2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide
PubChem CID175051329
Molecular FormulaC13H16Cl2N2O2
Molecular Weight303.19 g/mol
Exact Mass302.06
IUPAC Name2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide
SMILESCCNC(=O)C(C)(C)NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O2/c1-4-16-12(19)13(2,3)17-11(18)9-6-5-8(14)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,19)(H,17,18)
InChIKeySJLMUNORHAONNR-UHFFFAOYSA-N
XLogP2.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide 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-[(2,4-dichlorobenzoyl)amino]-2-methylpentanoic acid
CID 43618517
2,4-dichloro-N-(1-chloro-2-methylpropan-2-yl)benzamide
CID 114295303
2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 821745
2,4-dichloro-N-(1-chloro-2-methylbutan-2-yl)benzamide
CID 114303802
3-[(2,4-dichlorobenzoyl)amino]-2,2,3-trimethylbutanoic acid
CID 65261533
methyl 2-[(2,4-dichlorobenzoyl)amino]-2-methylpentanoate
CID 43423938
2,4-dichloro-N-(2-hydroxy-2-methylpropyl)benzamide
CID 65109953
4-[(2,4-dichlorobenzoyl)amino]-4-methylpentanoic acid
CID 62044139
2,4-dichloro-N-nonylbenzamide
CID 3596264
2,4-dichloro-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119509137
2,4-dichloro-N-[2-(4-chlorophenyl)-2-hydroxypropyl]benzamide
CID 110291543
N-[2-[2-(2,4-dichlorobenzoyl)hydrazinyl]-2-oxoethyl]-2,2-dimethylpropanamide
CID 36706576

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide?
The IUPAC name of 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide (CID 175051329) is 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide is CCNC(=O)C(C)(C)NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide?
The InChIKey is SJLMUNORHAONNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O2/c1-4-16-12(19)13(2,3)17-11(18)9-6-5-8(14)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide?
2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide has a molecular weight of 303.19 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 175051329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).