N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide

C17H13Cl2N3O3 — CID 7978491

IUPACN'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide
SMILESN#Cc1ccc(OCC(=O)NNC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H13Cl2N3O3/c18-13-4-3-12(15(19)8-13)7-16(23)21-22-17(24)10-25-14-5-1-11(9-20)2-6-14/h1-6,8H,7,10H2,(H,21,23)(H,22,24)
InChIKeyXWGIENRSNXGDJL-UHFFFAOYSA-N
MW378.22 g/mol
LogP2.63
Rot. Bonds5

About N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide

N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide (PubChem CID 7978491) has the molecular formula C17H13Cl2N3O3 and a molecular weight of 378.22 g/mol. Its IUPAC name is N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide
PubChem CID7978491
Molecular FormulaC17H13Cl2N3O3
Molecular Weight378.22 g/mol
Exact Mass377.03
IUPAC NameN'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide
SMILESN#Cc1ccc(OCC(=O)NNC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C17H13Cl2N3O3/c18-13-4-3-12(15(19)8-13)7-16(23)21-22-17(24)10-25-14-5-1-11(9-20)2-6-14/h1-6,8H,7,10H2,(H,21,23)(H,22,24)
InChIKeyXWGIENRSNXGDJL-UHFFFAOYSA-N
XLogP2.63
TPSA91.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.22
LogP ≤ 52.63
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

2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 1034300
2-(4-cyanophenoxy)-N'-(2,5-dichlorophenyl)sulfonylacetohydrazide
CID 8614315
4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]benzonitrile
CID 7818712
N'-[2-(4-cyanophenoxy)acetyl]-2-methylpropanehydrazide
CID 24672619
N-(2-amino-5-chlorophenyl)-2-(4-cyanophenoxy)acetamide
CID 29050645
N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide
CID 2710123
[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 4-cyanobenzoate
CID 2592336
N'-(4-chloro-2-fluorophenyl)sulfonyl-2-(4-cyanophenoxy)acetohydrazide
CID 8614364
5-chloro-N'-[2-(4-cyanophenoxy)acetyl]-1-benzofuran-2-carbohydrazide
CID 9323491
N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503472
2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]acetamide
CID 9316609
2-(4-cyano-2-ethoxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide
CID 7992879

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide?
The IUPAC name of N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide (CID 7978491) is N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide is N#Cc1ccc(OCC(=O)NNC(=O)Cc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide?
The InChIKey is XWGIENRSNXGDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2N3O3/c18-13-4-3-12(15(19)8-13)7-16(23)21-22-17(24)10-25-14-5-1-11(9-20)2-6-14/h1-6,8H,7,10H2,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide?
N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide has a molecular weight of 378.22 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-cyanophenoxy)acetyl]-2-(2,4-dichlorophenyl)acetohydrazide is sourced from PubChem (CID 7978491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).