4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide

C19H17Cl3N2O2 — CID 108550166

IUPAC4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cc(Cl)ccc2Cl)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C19H17Cl3N2O2/c20-13-3-1-12(2-4-13)18(25)23-15-7-9-24(10-8-15)19(26)16-11-14(21)5-6-17(16)22/h1-6,11,15H,7-10H2,(H,23,25)
InChIKeyMWUQSVGQQTTWNO-UHFFFAOYSA-N
MW411.72 g/mol
LogP4.68
Rot. Bonds3

About 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide

4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide (PubChem CID 108550166) has the molecular formula C19H17Cl3N2O2 and a molecular weight of 411.72 g/mol. Its IUPAC name is 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
PubChem CID108550166
Molecular FormulaC19H17Cl3N2O2
Molecular Weight411.72 g/mol
Exact Mass410.04
IUPAC Name4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cc(Cl)ccc2Cl)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C19H17Cl3N2O2/c20-13-3-1-12(2-4-13)18(25)23-15-7-9-24(10-8-15)19(26)16-11-14(21)5-6-17(16)22/h1-6,11,15H,7-10H2,(H,23,25)
InChIKeyMWUQSVGQQTTWNO-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-[[1-(2,5-dichlorobenzoyl)piperidin-4-yl]carbamoyl]phenyl] ethyl carbonate
CID 108930386
2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108554581
N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]-2-methylpropanamide
CID 108558507
2,5-dichloro-N-[1-(4-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108554571
3-acetamido-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
CID 108553848
2,5-dichloro-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
CID 108554637
3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108550681
2,5-dichloro-N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]benzamide
CID 108554641
2,5-dichloro-N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide
CID 108561589
4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542302
N-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-pyrrol-1-ylbenzamide
CID 108554801
methyl 4-[(2,5-dichlorobenzoyl)amino]piperidine-1-carboxylate
CID 108561576

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide (CID 108550166) is 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2cc(Cl)ccc2Cl)CC1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide?
The InChIKey is MWUQSVGQQTTWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl3N2O2/c20-13-3-1-12(2-4-13)18(25)23-15-7-9-24(10-8-15)19(26)16-11-14(21)5-6-17(16)22/h1-6,11,15H,7-10H2,(H,23,25).
What are the key properties of 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide?
4-chloro-N-[1-(2,5-dichlorobenzoyl)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 4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108550166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).