2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide

C19H20Cl2N2O — CID 46890715

IUPAC2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide
SMILESO=C(NCC1CCNCC1)c1c(Cl)cccc1-c1cccc(Cl)c1
InChIInChI=1S/C19H20Cl2N2O/c20-15-4-1-3-14(11-15)16-5-2-6-17(21)18(16)19(24)23-12-13-7-9-22-10-8-13/h1-6,11,13,22H,7-10,12H2,(H,23,24)
InChIKeyOHCVWYZKRLFLLK-UHFFFAOYSA-N
MW363.29 g/mol
LogP4.39
Rot. Bonds4

About 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide

2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 46890715) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide
PubChem CID46890715
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide
SMILESO=C(NCC1CCNCC1)c1c(Cl)cccc1-c1cccc(Cl)c1
InChIInChI=1S/C19H20Cl2N2O/c20-15-4-1-3-14(11-15)16-5-2-6-17(21)18(16)19(24)23-12-13-7-9-22-10-8-13/h1-6,11,13,22H,7-10,12H2,(H,23,24)
InChIKeyOHCVWYZKRLFLLK-UHFFFAOYSA-N
XLogP4.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.29
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Ssr-504734
CID 9954540
2-Chloro-N-phenethyl-benzamide
CID 692233
2,3-Dichloro-N-[2-(4,4-difluoro-piperidin-1-yl)-2-(4-fluoro-phenyl)-ethyl]-benzamide
CID 73442861
N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CID 1069892
1-(2-Chloro-benzoyl)-piperazine
CID 2060585
N-Benzyl-2-chloro-benzamide
CID 347073
2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CID 25236799
Benzamide derivative 8
CID 118607347
(4-Benzylpiperidin-1-yl)(3-chlorophenyl)methanone
CID 814705
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[(3-phenylpropylamino)methyl]piperidin-1-yl]methanone
CID 132256764
2-Chloro-N-(2-phenyl-propyl)-benzamide
CID 3116854
2-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
CID 587557

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide (CID 46890715) is 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide is O=C(NCC1CCNCC1)c1c(Cl)cccc1-c1cccc(Cl)c1.
What is the InChIKey of 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is OHCVWYZKRLFLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-15-4-1-3-14(11-15)16-5-2-6-17(21)18(16)19(24)23-12-13-7-9-22-10-8-13/h1-6,11,13,22H,7-10,12H2,(H,23,24).
What are the key properties of 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide?
2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 363.29 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 46890715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).