3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide

C17H16Cl2N2O4 — CID 2091621

IUPAC3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C17H16Cl2N2O4/c1-2-24-14-5-3-4-6-15(14)25-10-16(22)20-21-17(23)11-7-8-12(18)13(19)9-11/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyHJXOWPPOIBGKGU-UHFFFAOYSA-N
MW383.23 g/mol
LogP3.23
Rot. Bonds6

About 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide

3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide (PubChem CID 2091621) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide.

Molecular Properties

Compound Name3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
PubChem CID2091621
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC Name3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C17H16Cl2N2O4/c1-2-24-14-5-3-4-6-15(14)25-10-16(22)20-21-17(23)11-7-8-12(18)13(19)9-11/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyHJXOWPPOIBGKGU-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
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-(2-chlorophenoxy)acetyl]-3,4-diethoxybenzohydrazide
CID 7601114
4-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-3-nitrobenzohydrazide
CID 19168127
6-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18287311
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide
CID 2102668
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
CID 7918380
N'-[2-(2-chlorophenoxy)acetyl]-4-(difluoromethoxy)-3-ethoxybenzohydrazide
CID 9470195
5-bromo-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18159243
(2-ethoxyphenyl) 3,4-dichlorobenzoate
CID 733877
3,4-dichloro-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide
CID 7910735
2-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-6-fluorobenzohydrazide
CID 36858937
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide?
The IUPAC name of 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide (CID 2091621) is 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide.
What is the SMILES notation for 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide?
The canonical SMILES for 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide?
The InChIKey is HJXOWPPOIBGKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c1-2-24-14-5-3-4-6-15(14)25-10-16(22)20-21-17(23)11-7-8-12(18)13(19)9-11/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide?
3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide has a molecular weight of 383.23 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide is sourced from PubChem (CID 2091621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).