2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide

C25H25N3O2 — CID 70153616

IUPAC2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccc(C(=O)N2CCNCC2)cc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25N3O2/c29-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)27-22-13-11-21(12-14-22)25(30)28-17-15-26-16-18-28/h1-14,23,26H,15-18H2,(H,27,29)
InChIKeyIMAVVYBNTSHCKK-UHFFFAOYSA-N
MW399.49 g/mol
LogP3.50
Rot. Bonds5

About 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide

2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide (PubChem CID 70153616) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide
PubChem CID70153616
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccc(C(=O)N2CCNCC2)cc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25N3O2/c29-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)27-22-13-11-21(12-14-22)25(30)28-17-15-26-16-18-28/h1-14,23,26H,15-18H2,(H,27,29)
InChIKeyIMAVVYBNTSHCKK-UHFFFAOYSA-N
XLogP3.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(1,4-diazepane-1-carbonyl)phenyl]benzamide;hydrochloride
CID 119417229
(4-phenylphenyl)-piperazin-1-ylmethanone
CID 5345551
ethane;phenyl(piperazin-1-yl)methanone
CID 91566193
N-[4-(piperazine-1-carbonyl)phenyl]propanamide
CID 53215907
N-[4-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]phenyl]acetamide
CID 134023910
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
N-phenyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044285
1-[5-(1,4-diazepane-1-carbonyl)-2-methylphenyl]-3-phenylurea
CID 119418250
3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
N-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]benzamide
CID 46536984
N-[4-(1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide;hydrochloride
CID 119418264
1-[4-(piperazine-1-carbonyl)phenyl]ethanone
CID 82510195

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide (CID 70153616) is 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide is O=C(Nc1ccc(C(=O)N2CCNCC2)cc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide?
The InChIKey is IMAVVYBNTSHCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c29-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)27-22-13-11-21(12-14-22)25(30)28-17-15-26-16-18-28/h1-14,23,26H,15-18H2,(H,27,29).
What are the key properties of 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide?
2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide has a molecular weight of 399.49 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[4-(piperazine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 70153616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).