2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide

C12H8Cl3N3O — CID 1482435

IUPAC2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide
SMILESO=C(NNc1cccc(Cl)n1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3N3O/c13-7-4-5-8(9(14)6-7)12(19)18-17-11-3-1-2-10(15)16-11/h1-6H,(H,16,17)(H,18,19)
InChIKeyVACCZKJORKAJGP-UHFFFAOYSA-N
MW316.58 g/mol
LogP3.80
Rot. Bonds3

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

2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide (PubChem CID 1482435) has the molecular formula C12H8Cl3N3O and a molecular weight of 316.58 g/mol. Its IUPAC name is 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide.

Molecular Properties

Compound Name2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide
PubChem CID1482435
Molecular FormulaC12H8Cl3N3O
Molecular Weight316.58 g/mol
Exact Mass314.97
IUPAC Name2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide
SMILESO=C(NNc1cccc(Cl)n1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3N3O/c13-7-4-5-8(9(14)6-7)12(19)18-17-11-3-1-2-10(15)16-11/h1-6H,(H,16,17)(H,18,19)
InChIKeyVACCZKJORKAJGP-UHFFFAOYSA-N
XLogP3.80
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.58
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(6-chloro-2-pyridinyl)-2,6-difluorobenzenecarbohydrazide
CID 1482436
2,6-dichloro-N'-(6-chloropyridin-2-yl)-N'-methylbenzohydrazide
CID 1482439
2,6-dichloro-N'-(3-chloro-2-pyridinyl)benzenecarbohydrazide
CID 1485823
N1-(4-chlorobenzoyl)-2-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazine-1-carboxamide
CID 2806021
3-chloro-N-(6-chloropyridin-2-yl)benzamide
CID 44412923
4-chloro-N'-(6-chloropyridin-2-yl)-N'-methylbenzohydrazide
CID 1482390
2,4-dichloro-N'-(2-methyl-6-phenylpyrimidin-4-yl)benzohydrazide
CID 2257109
N1-({2-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazino}carbonyl)-2-chlorobenzamide
CID 2805772
2,6-dichloro-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzohydrazide
CID 5135020
2,4-Dichloro-N-(6-methyl-2-pyridinyl)benzamide
CID 306610
2,4-Dichloro-N-(2-pyridinyl)benzamide
CID 790403
N'-(6-chloro-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide
CID 1474110

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide?
The IUPAC name of 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide (CID 1482435) is 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide.
What is the SMILES notation for 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide?
The canonical SMILES for 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide is O=C(NNc1cccc(Cl)n1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide?
The InChIKey is VACCZKJORKAJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3N3O/c13-7-4-5-8(9(14)6-7)12(19)18-17-11-3-1-2-10(15)16-11/h1-6H,(H,16,17)(H,18,19).
What are the key properties of 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide?
2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide has a molecular weight of 316.58 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N'-(6-chloro-2-pyridinyl)benzohydrazide is sourced from PubChem (CID 1482435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).