2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide

C23H23N3O — CID 69412038

IUPAC2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide
SMILESNC(=O)c1c(-c2ccccc2)cccc1-c1ccccc1N1CCNCC1
InChIInChI=1S/C23H23N3O/c24-23(27)22-18(17-7-2-1-3-8-17)10-6-11-20(22)19-9-4-5-12-21(19)26-15-13-25-14-16-26/h1-12,25H,13-16H2,(H2,24,27)
InChIKeyASUYRNICCQYNGU-UHFFFAOYSA-N
MW357.46 g/mol
LogP3.53
Rot. Bonds4

About 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide

2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide (PubChem CID 69412038) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide
PubChem CID69412038
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide
SMILESNC(=O)c1c(-c2ccccc2)cccc1-c1ccccc1N1CCNCC1
InChIInChI=1S/C23H23N3O/c24-23(27)22-18(17-7-2-1-3-8-17)10-6-11-20(22)19-9-4-5-12-21(19)26-15-13-25-14-16-26/h1-12,25H,13-16H2,(H2,24,27)
InChIKeyASUYRNICCQYNGU-UHFFFAOYSA-N
XLogP3.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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PJ-34
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6-(4-([1,1'-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
CID 23643664
1-Phenethylamino-3H-naphtho(1,2,3-de)quinoline-2,7-dione
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N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide
CID 25107518
2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)propyl)phenanthridin-6(5H)-one
CID 10216071
6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
CID 11282296
6-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
CID 11785183
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide
CID 14162480

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide?
The IUPAC name of 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide (CID 69412038) is 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide.
What is the SMILES notation for 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide?
The canonical SMILES for 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide is NC(=O)c1c(-c2ccccc2)cccc1-c1ccccc1N1CCNCC1.
What is the InChIKey of 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide?
The InChIKey is ASUYRNICCQYNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c24-23(27)22-18(17-7-2-1-3-8-17)10-6-11-20(22)19-9-4-5-12-21(19)26-15-13-25-14-16-26/h1-12,25H,13-16H2,(H2,24,27).
What are the key properties of 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide?
2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide has a molecular weight of 357.46 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(2-piperazin-1-ylphenyl)benzamide is sourced from PubChem (CID 69412038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).