4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide

C15H13Cl3N2O2 — CID 30859143

IUPAC4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide
SMILESCOCc1ccc(C(=O)NNc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H13Cl3N2O2/c1-22-8-9-2-4-10(5-3-9)15(21)20-19-14-12(17)6-11(16)7-13(14)18/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyQLQQQFNEQSTNAX-UHFFFAOYSA-N
MW359.64 g/mol
LogP4.55
Rot. Bonds5

About 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide

4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide (PubChem CID 30859143) has the molecular formula C15H13Cl3N2O2 and a molecular weight of 359.64 g/mol. Its IUPAC name is 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide.

Molecular Properties

Compound Name4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide
PubChem CID30859143
Molecular FormulaC15H13Cl3N2O2
Molecular Weight359.64 g/mol
Exact Mass358.00
IUPAC Name4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide
SMILESCOCc1ccc(C(=O)NNc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H13Cl3N2O2/c1-22-8-9-2-4-10(5-3-9)15(21)20-19-14-12(17)6-11(16)7-13(14)18/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyQLQQQFNEQSTNAX-UHFFFAOYSA-N
XLogP4.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.64
LogP ≤ 54.55
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-[(2,4,6-trichloroanilino)carbamoyl]benzamide
CID 30859138
3-methoxy-N'-(2,4,6-trichlorophenyl)benzohydrazide
CID 794857
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769
N-(5-acetyl-2-chlorophenyl)-4-(methoxymethyl)benzamide
CID 71969037
N-[(3-chlorophenyl)methyl]-4-(methoxymethyl)benzamide
CID 51176578
methyl 2-chloro-5-[[4-(methoxymethyl)benzoyl]amino]benzoate
CID 38239113
2-(4-hydroxyphenyl)-N'-(2,4,6-trichlorophenyl)acetohydrazide
CID 78838857
N-ethyl-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide
CID 26591384
1-methyl-2-oxo-N'-(2,4,6-trichlorophenyl)pyridine-4-carbohydrazide
CID 35556076
N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide
CID 8623654
2-chloro-N'-(2,4,6-trichlorophenyl)benzohydrazide
CID 3981550
N-tert-butyl-2-chloro-5-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide
CID 30255802

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide?
The IUPAC name of 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide (CID 30859143) is 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide.
What is the SMILES notation for 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide?
The canonical SMILES for 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide is COCc1ccc(C(=O)NNc2c(Cl)cc(Cl)cc2Cl)cc1.
What is the InChIKey of 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide?
The InChIKey is QLQQQFNEQSTNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O2/c1-22-8-9-2-4-10(5-3-9)15(21)20-19-14-12(17)6-11(16)7-13(14)18/h2-7,19H,8H2,1H3,(H,20,21).
What are the key properties of 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide?
4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide has a molecular weight of 359.64 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide is sourced from PubChem (CID 30859143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).