2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide

C15H14Cl2N2O2 — CID 127031364

IUPAC2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide
SMILESCCOc1ccc(NNC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O2/c1-2-21-11-8-6-10(7-9-11)18-19-15(20)14-12(16)4-3-5-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyQRWUVYFPFUDIDS-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.15
Rot. Bonds5

About 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide

2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide (PubChem CID 127031364) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide.

Molecular Properties

Compound Name2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide
PubChem CID127031364
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide
SMILESCCOc1ccc(NNC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O2/c1-2-21-11-8-6-10(7-9-11)18-19-15(20)14-12(16)4-3-5-13(14)17/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyQRWUVYFPFUDIDS-UHFFFAOYSA-N
XLogP4.15
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-ethoxy-N'-phenylbenzohydrazide
CID 12065813
ethyl 2-[2-(4-ethoxyphenyl)hydrazinyl]-2-oxoacetate
CID 619853
4-[2-(2-chlorobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 4545792
4-ethoxy-N'-pyrimidin-2-ylbenzohydrazide
CID 47140397
3-(2,6-dichloroanilino)-N-(4-ethoxyphenyl)propanamide
CID 109039909
1-N-(2,3-dichlorophenyl)-2-N-(4-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143544
(2,6-dichlorophenyl)-(4-propoxyphenyl)methanone
CID 114971046
2-(N-acetyl-2,6-dichloroanilino)-N-(4-ethoxyphenyl)acetamide
CID 113180044
(4-ethoxyanilino) acetate
CID 71333792
2-chloro-N'-[6-(4-ethoxyanilino)-5-nitropyrimidin-4-yl]benzohydrazide
CID 22533514
N'-[(2,6-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide
CID 4253196
N'-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide
CID 9492707

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide?
The IUPAC name of 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide (CID 127031364) is 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide.
What is the SMILES notation for 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide?
The canonical SMILES for 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide is CCOc1ccc(NNC(=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide?
The InChIKey is QRWUVYFPFUDIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-2-21-11-8-6-10(7-9-11)18-19-15(20)14-12(16)4-3-5-13(14)17/h3-9,18H,2H2,1H3,(H,19,20).
What are the key properties of 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide?
2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide has a molecular weight of 325.20 g/mol, XLogP of 4.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N'-(4-ethoxyphenyl)benzohydrazide is sourced from PubChem (CID 127031364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).