3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

C19H18Cl2N2O2 — CID 26167664

IUPAC3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-10-14(11-16(21)12-15)18(24)22-17-6-4-13(5-7-17)19(25)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9H2,(H,22,24)
InChIKeyRVRJQYDLKOXFTK-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.87
Rot. Bonds3

About 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 26167664) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID26167664
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-10-14(11-16(21)12-15)18(24)22-17-6-4-13(5-7-17)19(25)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9H2,(H,22,24)
InChIKeyRVRJQYDLKOXFTK-UHFFFAOYSA-N
XLogP4.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CID 2970403
3-chloro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 17172890
3,5-dichloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CID 17196698
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
N-[4-(4-aminopiperidine-1-carbonyl)phenyl]-3,5-dichlorobenzamide
CID 119373556
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-(3,4-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044373
N-[4-(azepane-1-carbonyl)phenyl]pyridine-4-carboxamide
CID 17199064
N-[4-(azepane-1-carbonyl)phenyl]-1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxamide
CID 55887233
3,5-dinitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 7304298
N-[4-[3-(aminomethyl)pyrrolidine-1-carbonyl]phenyl]-3,5-dichlorobenzamide
CID 119483979
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide (CID 26167664) is 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is RVRJQYDLKOXFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-15-10-14(11-16(21)12-15)18(24)22-17-6-4-13(5-7-17)19(25)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9H2,(H,22,24).
What are the key properties of 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide?
3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 377.27 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 26167664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).