3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide

C16H20Cl2N2O3 — CID 108566391

IUPAC3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide
SMILESCCC(=O)N1CCC(NC(=O)c2c(Cl)ccc(Cl)c2OC)CC1
InChIInChI=1S/C16H20Cl2N2O3/c1-3-13(21)20-8-6-10(7-9-20)19-16(22)14-11(17)4-5-12(18)15(14)23-2/h4-5,10H,3,6-9H2,1-2H3,(H,19,22)
InChIKeyQXQJUQDXOIVVJA-UHFFFAOYSA-N
MW359.25 g/mol
LogP3.13
Rot. Bonds4

About 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide

3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide (PubChem CID 108566391) has the molecular formula C16H20Cl2N2O3 and a molecular weight of 359.25 g/mol. Its IUPAC name is 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide
PubChem CID108566391
Molecular FormulaC16H20Cl2N2O3
Molecular Weight359.25 g/mol
Exact Mass358.09
IUPAC Name3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide
SMILESCCC(=O)N1CCC(NC(=O)c2c(Cl)ccc(Cl)c2OC)CC1
InChIInChI=1S/C16H20Cl2N2O3/c1-3-13(21)20-8-6-10(7-9-20)19-16(22)14-11(17)4-5-12(18)15(14)23-2/h4-5,10H,3,6-9H2,1-2H3,(H,19,22)
InChIKeyQXQJUQDXOIVVJA-UHFFFAOYSA-N
XLogP3.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.25
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-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

3,4,5-trimethoxy-N-(1-propanoylpiperidin-4-yl)benzamide
CID 108549301
N-[1-(3,6-dichloro-2-methoxybenzoyl)piperidin-4-yl]-4-fluorobenzamide
CID 108559370
N-[1-(3,6-dichloro-2-methoxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108561636
N-(1-butanoylpiperidin-4-yl)-2-chlorobenzamide
CID 110819269
N-[1-(3,6-dichloro-2-methoxybenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxamide
CID 108561553
2-iodo-N-(1-propanoylpiperidin-4-yl)benzamide
CID 108550284
2,6-dimethoxy-N-[1-(3-methylbutanoyl)piperidin-4-yl]benzamide
CID 110819616
N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-2,6-dimethoxybenzamide
CID 108549791
2-(2,4-dichlorophenoxy)-N-(1-propanoylpiperidin-4-yl)acetamide
CID 108553385
2,5-dichloro-N-[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]benzamide
CID 108554575
2,6-dichloro-N-(1-propylpiperidin-4-yl)benzamide
CID 17249839
2,5-dichloro-N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide
CID 108561589

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide?
The IUPAC name of 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide (CID 108566391) is 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide?
The canonical SMILES for 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide is CCC(=O)N1CCC(NC(=O)c2c(Cl)ccc(Cl)c2OC)CC1.
What is the InChIKey of 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide?
The InChIKey is QXQJUQDXOIVVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2N2O3/c1-3-13(21)20-8-6-10(7-9-20)19-16(22)14-11(17)4-5-12(18)15(14)23-2/h4-5,10H,3,6-9H2,1-2H3,(H,19,22).
What are the key properties of 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide?
3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide has a molecular weight of 359.25 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-2-methoxy-N-(1-propanoylpiperidin-4-yl)benzamide is sourced from PubChem (CID 108566391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).