N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide

C24H25Cl2N3O — CID 25125233

IUPACN'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide
SMILESCN1CCC(C(C(=O)NNc2cc(Cl)cc(Cl)c2)c2cccc3ccccc23)CC1
InChIInChI=1S/C24H25Cl2N3O/c1-29-11-9-17(10-12-29)23(22-8-4-6-16-5-2-3-7-21(16)22)24(30)28-27-20-14-18(25)13-19(26)15-20/h2-8,13-15,17,23,27H,9-12H2,1H3,(H,28,30)
InChIKeyNACQEUUUPMSZID-UHFFFAOYSA-N
MW442.39 g/mol
LogP5.72
Rot. Bonds5

About N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide

N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide (PubChem CID 25125233) has the molecular formula C24H25Cl2N3O and a molecular weight of 442.39 g/mol. Its IUPAC name is N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide.

Molecular Properties

Compound NameN'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide
PubChem CID25125233
Molecular FormulaC24H25Cl2N3O
Molecular Weight442.39 g/mol
Exact Mass441.14
IUPAC NameN'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide
SMILESCN1CCC(C(C(=O)NNc2cc(Cl)cc(Cl)c2)c2cccc3ccccc23)CC1
InChIInChI=1S/C24H25Cl2N3O/c1-29-11-9-17(10-12-29)23(22-8-4-6-16-5-2-3-7-21(16)22)24(30)28-27-20-14-18(25)13-19(26)15-20/h2-8,13-15,17,23,27H,9-12H2,1H3,(H,28,30)
InChIKeyNACQEUUUPMSZID-UHFFFAOYSA-N
XLogP5.72
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.39
LogP ≤ 55.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide?
The IUPAC name of N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide (CID 25125233) is N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide.
What is the SMILES notation for N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide?
The canonical SMILES for N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide is CN1CCC(C(C(=O)NNc2cc(Cl)cc(Cl)c2)c2cccc3ccccc23)CC1.
What is the InChIKey of N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide?
The InChIKey is NACQEUUUPMSZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25Cl2N3O/c1-29-11-9-17(10-12-29)23(22-8-4-6-16-5-2-3-7-21(16)22)24(30)28-27-20-14-18(25)13-19(26)15-20/h2-8,13-15,17,23,27H,9-12H2,1H3,(H,28,30).
What are the key properties of N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide?
N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide has a molecular weight of 442.39 g/mol, XLogP of 5.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-2-naphthalen-1-ylacetohydrazide is sourced from PubChem (CID 25125233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).