2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide

C19H18Cl2N2O3 — CID 108567215

IUPAC2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccc(O)c2)CC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H18Cl2N2O3/c20-13-4-5-16(17(21)11-13)18(25)22-14-6-8-23(9-7-14)19(26)12-2-1-3-15(24)10-12/h1-5,10-11,14,24H,6-9H2,(H,22,25)
InChIKeyXTZAAOBJZQIBBC-UHFFFAOYSA-N
MW393.27 g/mol
LogP3.73
Rot. Bonds3

About 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide

2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide (PubChem CID 108567215) has the molecular formula C19H18Cl2N2O3 and a molecular weight of 393.27 g/mol. Its IUPAC name is 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide
PubChem CID108567215
Molecular FormulaC19H18Cl2N2O3
Molecular Weight393.27 g/mol
Exact Mass392.07
IUPAC Name2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cccc(O)c2)CC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H18Cl2N2O3/c20-13-4-5-16(17(21)11-13)18(25)22-14-6-8-23(9-7-14)19(26)12-2-1-3-15(24)10-12/h1-5,10-11,14,24H,6-9H2,(H,22,25)
InChIKeyXTZAAOBJZQIBBC-UHFFFAOYSA-N
XLogP3.73
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.27
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-hydroxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554761
N-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-3-methoxybenzamide
CID 108559737
3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108550681
3-chloro-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]benzamide
CID 108550695
(3-hydroxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818037
2,5-dichloro-N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzamide
CID 108554637
N-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]-2,4-dichlorobenzamide
CID 108564551
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
2,5-dichloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]benzamide
CID 108554581
5-chloro-N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-methoxybenzamide
CID 108552291
5-chloro-2-methoxy-N-[1-(3-methylbenzoyl)piperidin-4-yl]benzamide
CID 108552263
2,5-dichloro-N-[1-(4-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108554571

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide (CID 108567215) is 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2cccc(O)c2)CC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide?
The InChIKey is XTZAAOBJZQIBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O3/c20-13-4-5-16(17(21)11-13)18(25)22-14-6-8-23(9-7-14)19(26)12-2-1-3-15(24)10-12/h1-5,10-11,14,24H,6-9H2,(H,22,25).
What are the key properties of 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide?
2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide has a molecular weight of 393.27 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[1-(3-hydroxybenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108567215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).