2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide

C17H16Cl2N2O4 — CID 4932195

IUPAC2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide
SMILESCC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C17H16Cl2N2O4/c1-11(25-15-5-3-2-4-14(15)19)17(23)21-20-16(22)10-24-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyUJVDGHXQDHHNEP-UHFFFAOYSA-N
MW383.23 g/mol
LogP2.99
Rot. Bonds6

About 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide

2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide (PubChem CID 4932195) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide
PubChem CID4932195
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC Name2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide
SMILESCC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C17H16Cl2N2O4/c1-11(25-15-5-3-2-4-14(15)19)17(23)21-20-16(22)10-24-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyUJVDGHXQDHHNEP-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

(2S)-N'-[2-(4-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 7927413
2-(2-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide
CID 4932286
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 7728372
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 3372388
(2S)-N'-[2-(4-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 40611223
N'-[2-(4-bromophenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide
CID 3499331
2-(4-chlorophenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4944112
2-(2,4-dichlorophenoxy)-N'-[2-(2,4-dichlorophenoxy)acetyl]propanehydrazide
CID 3120230
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 7386251
N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 78565397
2-(2-methoxyphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide
CID 4943458
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide?
The IUPAC name of 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide (CID 4932195) is 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide?
The canonical SMILES for 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide is CC(Oc1ccccc1Cl)C(=O)NNC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide?
The InChIKey is UJVDGHXQDHHNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c1-11(25-15-5-3-2-4-14(15)19)17(23)21-20-16(22)10-24-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide?
2-(2-chlorophenoxy)-N'-[2-(4-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-(4-chlorophenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 4932195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).