2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide

C17H16Cl2N2O4 — CID 4932286

IUPAC2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide
SMILESCC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccccc1Cl
InChIInChI=1S/C17H16Cl2N2O4/c1-11(25-15-9-5-3-7-13(15)19)17(23)21-20-16(22)10-24-14-8-4-2-6-12(14)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyJQVVNDCKHPFYNG-UHFFFAOYSA-N
MW383.23 g/mol
LogP2.99
Rot. Bonds6

About 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide

2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide (PubChem CID 4932286) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide
PubChem CID4932286
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC Name2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide
SMILESCC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccccc1Cl
InChIInChI=1S/C17H16Cl2N2O4/c1-11(25-15-9-5-3-7-13(15)19)17(23)21-20-16(22)10-24-14-8-4-2-6-12(14)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyJQVVNDCKHPFYNG-UHFFFAOYSA-N
XLogP2.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.23
LogP ≤ 52.99
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-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide
CID 4932195
N'-[2-(2-chlorophenoxy)acetyl]-2-(2,5-dimethylphenoxy)propanehydrazide
CID 4945053
2-(2,4-dichlorophenoxy)-N'-[2-(2,4-dichlorophenoxy)acetyl]propanehydrazide
CID 3120230
2-(2-fluorophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]propanehydrazide
CID 51156370
N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide
CID 4632856
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide
CID 3354989
2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 43887713
1-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]-3-methylthiourea
CID 40645974
(2S)-N'-[2-(4-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 7927413
N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-(2-methoxyphenoxy)propanehydrazide
CID 4943310
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659
(3R)-N'-[2-(2-chlorophenoxy)acetyl]-3-phenylbutanehydrazide
CID 7978293

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide?
The IUPAC name of 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide (CID 4932286) is 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide?
The canonical SMILES for 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide is CC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide?
The InChIKey is JQVVNDCKHPFYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c1-11(25-15-9-5-3-7-13(15)19)17(23)21-20-16(22)10-24-14-8-4-2-6-12(14)18/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide?
2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide has a molecular weight of 383.23 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 4932286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).