N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide

C16H13Cl2N3O2 — CID 166231644

IUPACN'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide
SMILESO=C(CC1C(=O)Nc2ccccc21)NNc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H13Cl2N3O2/c17-9-5-6-14(12(18)7-9)20-21-15(22)8-11-10-3-1-2-4-13(10)19-16(11)23/h1-7,11,20H,8H2,(H,19,23)(H,21,22)
InChIKeyCEFLKVJEZCFTKQ-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.56
Rot. Bonds4

About N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide

N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide (PubChem CID 166231644) has the molecular formula C16H13Cl2N3O2 and a molecular weight of 350.21 g/mol. Its IUPAC name is N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide.

Molecular Properties

Compound NameN'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide
PubChem CID166231644
Molecular FormulaC16H13Cl2N3O2
Molecular Weight350.21 g/mol
Exact Mass349.04
IUPAC NameN'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide
SMILESO=C(CC1C(=O)Nc2ccccc21)NNc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H13Cl2N3O2/c17-9-5-6-14(12(18)7-9)20-21-15(22)8-11-10-3-1-2-4-13(10)19-16(11)23/h1-7,11,20H,8H2,(H,19,23)(H,21,22)
InChIKeyCEFLKVJEZCFTKQ-UHFFFAOYSA-N
XLogP3.56
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.56
H-Bond Donors ≤ 53
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-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694719
N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 86867543
N-(2-acetamidoethyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694642
4-chloro-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730209
N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide
CID 1211496
N-[(4-fluorophenyl)methyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694604
1-(4-chlorophenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea
CID 110748774
2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]pentanedioic acid
CID 85274004
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98303899
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98469126
N-(4-chloro-2-fluorophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CID 9211540
N-(4-cyanophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694728

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide?
The IUPAC name of N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide (CID 166231644) is N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide.
What is the SMILES notation for N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide?
The canonical SMILES for N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide is O=C(CC1C(=O)Nc2ccccc21)NNc1ccc(Cl)cc1Cl.
What is the InChIKey of N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide?
The InChIKey is CEFLKVJEZCFTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3O2/c17-9-5-6-14(12(18)7-9)20-21-15(22)8-11-10-3-1-2-4-13(10)19-16(11)23/h1-7,11,20H,8H2,(H,19,23)(H,21,22).
What are the key properties of N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide?
N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide has a molecular weight of 350.21 g/mol, XLogP of 3.56, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide is sourced from PubChem (CID 166231644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).