2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide

C14H11Cl3N2O2 — CID 78838857

IUPAC2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(O)cc1)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl3N2O2/c15-9-6-11(16)14(12(17)7-9)19-18-13(21)5-8-1-3-10(20)4-2-8/h1-4,6-7,19-20H,5H2,(H,18,21)
InChIKeyHIAKBGDANRPTPV-UHFFFAOYSA-N
MW345.61 g/mol
LogP4.04
Rot. Bonds4

About 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide

2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide (PubChem CID 78838857) has the molecular formula C14H11Cl3N2O2 and a molecular weight of 345.61 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide
PubChem CID78838857
Molecular FormulaC14H11Cl3N2O2
Molecular Weight345.61 g/mol
Exact Mass343.99
IUPAC Name2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(O)cc1)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl3N2O2/c15-9-6-11(16)14(12(17)7-9)19-18-13(21)5-8-1-3-10(20)4-2-8/h1-4,6-7,19-20H,5H2,(H,18,21)
InChIKeyHIAKBGDANRPTPV-UHFFFAOYSA-N
XLogP4.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.61
LogP ≤ 54.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-oxo-3H-phthalazin-1-yl)-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 34933676
[2-oxo-2-[2-(2,4,6-trichlorophenyl)hydrazinyl]ethyl]urea
CID 18288669
1-(5-chloro-2-fluorophenyl)-3-(4-hydroxyphenyl)propan-2-one
CID 161028075
4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide
CID 30859143
3-thiophen-2-yl-N'-(2,4,6-trichlorophenyl)propanehydrazide
CID 30859132
2-chloro-N'-(2,4,6-trichlorophenyl)benzohydrazide
CID 3981550
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-[(Z)-(3,5-dichloro-4-hydroxyphenyl)methylideneamino]-2-(4-hydroxyphenyl)acetamide
CID 136789440
3-ethyl-N'-(2,4,6-trichlorophenyl)thiophene-2-carbohydrazide
CID 47365771
[2-oxo-2-(2,4,6-trichloroanilino)ethyl] 4-hydroxybenzoate
CID 2624996
N-[2-[(2,4-dichlorophenyl)methylcarbamothioylamino]ethyl]-2-(4-hydroxyphenyl)acetamide
CID 2725843
2-cyclopent-2-en-1-yl-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 47113407

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The IUPAC name of 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide (CID 78838857) is 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide is O=C(Cc1ccc(O)cc1)NNc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The InChIKey is HIAKBGDANRPTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O2/c15-9-6-11(16)14(12(17)7-9)19-18-13(21)5-8-1-3-10(20)4-2-8/h1-4,6-7,19-20H,5H2,(H,18,21).
What are the key properties of 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide has a molecular weight of 345.61 g/mol, XLogP of 4.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide is sourced from PubChem (CID 78838857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).