2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide

C19H17Cl2N3O3 — CID 17080287

IUPAC2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H17Cl2N3O3/c1-12(27-17-7-6-14(20)10-15(17)21)19(26)23-22-18(25)11-24-9-8-13-4-2-3-5-16(13)24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)
InChIKeyFNDFAHBXOUALBC-UHFFFAOYSA-N
MW406.27 g/mol
LogP3.56
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide

2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide (PubChem CID 17080287) has the molecular formula C19H17Cl2N3O3 and a molecular weight of 406.27 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide
PubChem CID17080287
Molecular FormulaC19H17Cl2N3O3
Molecular Weight406.27 g/mol
Exact Mass405.06
IUPAC Name2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H17Cl2N3O3/c1-12(27-17-7-6-14(20)10-15(17)21)19(26)23-22-18(25)11-24-9-8-13-4-2-3-5-16(13)24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)
InChIKeyFNDFAHBXOUALBC-UHFFFAOYSA-N
XLogP3.56
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.27
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-methoxyphenoxy)propanehydrazide
CID 17080332
N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)propanehydrazide
CID 17080362
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-indol-1-ylacetohydrazide
CID 17080283
(2S)-2-(2,4-dichlorophenoxy)-N'-(2-methoxyacetyl)propanehydrazide
CID 7046351
N'-[(2R)-2-(2,4-dichlorophenoxy)propanoyl]-3-methylbutanehydrazide
CID 41387582
2-(2,4-dichlorophenoxy)-N'-[2-(2,4-dichlorophenoxy)acetyl]propanehydrazide
CID 3120230
N'-acetyl-2-indol-1-ylacetohydrazide
CID 4587603
N-(2-chlorophenyl)-4-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide
CID 5120294
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide
CID 3354989
N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
CID 17080273
1-N',4-N'-bis[2-(2,4-dichlorophenoxy)propanoyl]benzene-1,4-dicarbohydrazide
CID 3359373
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 7728372

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide (CID 17080287) is 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide is CC(Oc1ccc(Cl)cc1Cl)C(=O)NNC(=O)Cn1ccc2ccccc21.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide?
The InChIKey is FNDFAHBXOUALBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2N3O3/c1-12(27-17-7-6-14(20)10-15(17)21)19(26)23-22-18(25)11-24-9-8-13-4-2-3-5-16(13)24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide?
2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide has a molecular weight of 406.27 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide is sourced from PubChem (CID 17080287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).