N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide

C18H19ClN2O2 — CID 111331512

IUPACN-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C18H19ClN2O2/c19-14-3-5-15(6-4-14)20-18(23)13-1-7-16(8-2-13)21-11-9-17(22)10-12-21/h1-8,17,22H,9-12H2,(H,20,23)
InChIKeyQRLSIZMVDKHPEF-UHFFFAOYSA-N
MW330.82 g/mol
LogP3.55
Rot. Bonds3

About N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide

N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide (PubChem CID 111331512) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
PubChem CID111331512
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC NameN-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C18H19ClN2O2/c19-14-3-5-15(6-4-14)20-18(23)13-1-7-16(8-2-13)21-11-9-17(22)10-12-21/h1-8,17,22H,9-12H2,(H,20,23)
InChIKeyQRLSIZMVDKHPEF-UHFFFAOYSA-N
XLogP3.55
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-chloro-4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]anilino]phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67114493
N-[4-(4-aminoanilino)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67112995
N-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]anilino]phenyl]-1H-pyrrole-3-carboxamide
CID 67114265
4-chloro-N-[4-(3-sulfanylpiperidin-1-yl)phenyl]benzamide
CID 146346002
N-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]benzoyl]phenyl]pyridine-2-carboxamide
CID 67112599
4-chloro-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide
CID 1055951
N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
CID 57253854
N-[4-(4-amino-2-fluoroanilino)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67112608
ethyl 4-[4-[(4-chlorobenzoyl)amino]phenyl]piperazine-1-carboxylate
CID 112984401
N-[3-fluoro-4-[2-fluoro-4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]anilino]phenyl]-1H-pyrrole-3-carboxamide
CID 67112864
4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide
CID 111331962
1-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]benzoyl]phenyl]pyrrole-2-carboxamide
CID 175279921

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide (CID 111331512) is N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(N2CCC(O)CC2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The InChIKey is QRLSIZMVDKHPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c19-14-3-5-15(6-4-14)20-18(23)13-1-7-16(8-2-13)21-11-9-17(22)10-12-21/h1-8,17,22H,9-12H2,(H,20,23).
What are the key properties of N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide has a molecular weight of 330.82 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide is sourced from PubChem (CID 111331512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).