2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide

C17H23Cl2N3O3 — CID 4791906

IUPAC2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCC(C)(CNC(=O)CNC(=O)c1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C17H23Cl2N3O3/c1-17(2,22-5-7-25-8-6-22)11-21-15(23)10-20-16(24)13-4-3-12(18)9-14(13)19/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyUDRSLXPWYBDHQR-UHFFFAOYSA-N
MW388.30 g/mol
LogP1.95
Rot. Bonds6

About 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide

2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide (PubChem CID 4791906) has the molecular formula C17H23Cl2N3O3 and a molecular weight of 388.30 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
PubChem CID4791906
Molecular FormulaC17H23Cl2N3O3
Molecular Weight388.30 g/mol
Exact Mass387.11
IUPAC Name2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCC(C)(CNC(=O)CNC(=O)c1ccc(Cl)cc1Cl)N1CCOCC1
InChIInChI=1S/C17H23Cl2N3O3/c1-17(2,22-5-7-25-8-6-22)11-21-15(23)10-20-16(24)13-4-3-12(18)9-14(13)19/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyUDRSLXPWYBDHQR-UHFFFAOYSA-N
XLogP1.95
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]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

Moclobemide
CID 4235
4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
CID 65659
N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CID 1069892
2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CID 25236799
2,5-dichloro-N-(2-morpholin-4-ylethyl)benzamide
CID 567688
2-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide
CID 799090
Benzamide, N-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (E)-
CID 1711976
Ro 12-8095
CID 126278
3,4-dichloro-N-(2-morpholin-4-ylethyl)benzamide
CID 750384
2,5-dichloro-N-(3-morpholin-4-ylpropyl)benzamide
CID 2162726
2,4-dichloro-N-[3-(morpholin-4-yl)propyl]benzamide
CID 2165284
3-chloro-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 2269216

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide (CID 4791906) is 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide is CC(C)(CNC(=O)CNC(=O)c1ccc(Cl)cc1Cl)N1CCOCC1.
What is the InChIKey of 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The InChIKey is UDRSLXPWYBDHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23Cl2N3O3/c1-17(2,22-5-7-25-8-6-22)11-21-15(23)10-20-16(24)13-4-3-12(18)9-14(13)19/h3-4,9H,5-8,10-11H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide has a molecular weight of 388.30 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 4791906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).