2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide

C19H17Cl3N2O2 — CID 108554581

IUPAC2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2Cl)CC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C19H17Cl3N2O2/c20-12-5-6-17(22)15(11-12)18(25)23-13-7-9-24(10-8-13)19(26)14-3-1-2-4-16(14)21/h1-6,11,13H,7-10H2,(H,23,25)
InChIKeySUNSDHAGOOMSQA-UHFFFAOYSA-N
MW411.72 g/mol
LogP4.68
Rot. Bonds3

About 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide

2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide (PubChem CID 108554581) has the molecular formula C19H17Cl3N2O2 and a molecular weight of 411.72 g/mol. Its IUPAC name is 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
PubChem CID108554581
Molecular FormulaC19H17Cl3N2O2
Molecular Weight411.72 g/mol
Exact Mass410.04
IUPAC Name2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2Cl)CC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C19H17Cl3N2O2/c20-12-5-6-17(22)15(11-12)18(25)23-13-7-9-24(10-8-13)19(26)14-3-1-2-4-16(14)21/h1-6,11,13H,7-10H2,(H,23,25)
InChIKeySUNSDHAGOOMSQA-UHFFFAOYSA-N
XLogP4.68
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.72
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
CID 108550166
2,5-dichloro-N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide
CID 108561589
2,5-dichloro-N-[1-(4-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108554571
2,5-dichloro-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
CID 108554637
methyl 4-[(2,5-dichlorobenzoyl)amino]piperidine-1-carboxylate
CID 108561576
2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]cyclohexyl]benzamide
CID 2165949
N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]-2-methylpropanamide
CID 108558507
2,5-dichloro-N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]benzamide
CID 108554641
2,5-dichloro-N-[1-(3-chloropropanoyl)piperidin-4-yl]benzamide
CID 108561573
(2-chlorophenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 83728656
2-chloro-N-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108550866
N-[1-(benzenesulfonyl)piperidin-4-yl]-2,5-dichlorobenzamide
CID 108561561

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide (CID 108554581) is 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2ccccc2Cl)CC1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide?
The InChIKey is SUNSDHAGOOMSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl3N2O2/c20-12-5-6-17(22)15(11-12)18(25)23-13-7-9-24(10-8-13)19(26)14-3-1-2-4-16(14)21/h1-6,11,13H,7-10H2,(H,23,25).
What are the key properties of 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide?
2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide has a molecular weight of 411.72 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108554581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).