N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide

C24H21N3O2 — CID 17080273

IUPACN'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
SMILESO=C(Cn1ccc2ccccc21)NNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21N3O2/c28-22(17-27-16-15-18-9-7-8-14-21(18)27)25-26-24(29)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,23H,17H2,(H,25,28)(H,26,29)
InChIKeyXDHNDSBHDJPQAK-UHFFFAOYSA-N
MW383.45 g/mol
LogP3.62
Rot. Bonds5

About N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide

N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide (PubChem CID 17080273) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide.

Molecular Properties

Compound NameN'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
PubChem CID17080273
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC NameN'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
SMILESO=C(Cn1ccc2ccccc21)NNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21N3O2/c28-22(17-27-16-15-18-9-7-8-14-21(18)27)25-26-24(29)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,23H,17H2,(H,25,28)(H,26,29)
InChIKeyXDHNDSBHDJPQAK-UHFFFAOYSA-N
XLogP3.62
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 53.62
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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Related Compounds

N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
CID 17080293
N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
CID 9077513
N'-acetyl-2-indol-1-ylacetohydrazide
CID 4587603
(2R)-2-[(2-indol-1-ylacetyl)amino]-2-phenylacetic acid
CID 45491721
2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid
CID 17080252
N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenoxy)propanehydrazide
CID 17080332
N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)propanehydrazide
CID 17080362
N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
CID 5116286
N'-(2-indol-1-ylacetyl)-2-(3-methylphenoxy)propanehydrazide
CID 17080326
2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide
CID 17080287
2-[(2-indol-1-ylacetyl)amino]butanoic acid
CID 119223861
N-[(4-fluorophenyl)methyl]-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide
CID 3336665

Frequently Asked Questions

What is the IUPAC name of N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide?
The IUPAC name of N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide (CID 17080273) is N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide.
What is the SMILES notation for N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide?
The canonical SMILES for N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide is O=C(Cn1ccc2ccccc21)NNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide?
The InChIKey is XDHNDSBHDJPQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c28-22(17-27-16-15-18-9-7-8-14-21(18)27)25-26-24(29)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,23H,17H2,(H,25,28)(H,26,29).
What are the key properties of N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide?
N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide has a molecular weight of 383.45 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide is sourced from PubChem (CID 17080273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).