[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

C14H10Cl3N3O — CID 105248605

IUPAC[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3N3O/c15-8-1-2-11-7(3-8)4-12(21-11)14(20-18)13-10(17)5-9(16)6-19-13/h1-6,14,20H,18H2
InChIKeyPDBBAJZNVAZXEK-UHFFFAOYSA-N
MW342.61 g/mol
LogP4.34
Rot. Bonds3

About [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine

[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (PubChem CID 105248605) has the molecular formula C14H10Cl3N3O and a molecular weight of 342.61 g/mol. Its IUPAC name is [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
PubChem CID105248605
Molecular FormulaC14H10Cl3N3O
Molecular Weight342.61 g/mol
Exact Mass340.99
IUPAC Name[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1cc2cc(Cl)ccc2o1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3N3O/c15-8-1-2-11-7(3-8)4-12(21-11)14(20-18)13-10(17)5-9(16)6-19-13/h1-6,14,20H,18H2
InChIKeyPDBBAJZNVAZXEK-UHFFFAOYSA-N
XLogP4.34
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.61
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine (CID 105248605) is [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is NNC(c1cc2cc(Cl)ccc2o1)c1ncc(Cl)cc1Cl.
What is the InChIKey of [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
The InChIKey is PDBBAJZNVAZXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3N3O/c15-8-1-2-11-7(3-8)4-12(21-11)14(20-18)13-10(17)5-9(16)6-19-13/h1-6,14,20H,18H2.
What are the key properties of [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine?
[(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine has a molecular weight of 342.61 g/mol, XLogP of 4.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-1-benzofuran-2-yl)-(3,5-dichloro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105248605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).