N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide

C14H17ClN4OSi — CID 15486173

IUPACN'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide
SMILESC[Si](C)(C)c1cc(NNC(=O)c2ccccc2)nnc1Cl
InChIInChI=1S/C14H17ClN4OSi/c1-21(2,3)11-9-12(16-18-13(11)15)17-19-14(20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,17)(H,19,20)
InChIKeyASQFNJPOHXDDFI-UHFFFAOYSA-N
MW320.86 g/mol
LogP2.43
Rot. Bonds4

About N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide

N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide (PubChem CID 15486173) has the molecular formula C14H17ClN4OSi and a molecular weight of 320.86 g/mol. Its IUPAC name is N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide.

Molecular Properties

Compound NameN'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide
PubChem CID15486173
Molecular FormulaC14H17ClN4OSi
Molecular Weight320.86 g/mol
Exact Mass320.09
IUPAC NameN'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide
SMILESC[Si](C)(C)c1cc(NNC(=O)c2ccccc2)nnc1Cl
InChIInChI=1S/C14H17ClN4OSi/c1-21(2,3)11-9-12(16-18-13(11)15)17-19-14(20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,17)(H,19,20)
InChIKeyASQFNJPOHXDDFI-UHFFFAOYSA-N
XLogP2.43
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)-4-fluorobenzohydrazide
CID 172561438
4-chloro-N'-(6-chloropyridazin-3-yl)benzohydrazide
CID 6401637
N'-(3-chloroquinoxalin-2-yl)benzohydrazide
CID 15163975
N-(6-chloropyridazin-3-yl)benzamide
CID 13125576
N-[(3-chloro-6-methoxypyridazin-4-yl)methyl]benzamide
CID 101265418
N'-(2-chloro-6-methylquinazolin-4-yl)benzohydrazide
CID 42864303
[3,4-bis(trimethylsilyl)phenyl]-phenylmethanone
CID 11609549
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N'-benzoyl-3,5-dichloro-4-methoxybenzohydrazide
CID 51218002
N'-(4-tert-butylphenyl)benzohydrazide
CID 2813094
N'-[5-amino-6-(2-benzoylhydrazinyl)pyrimidin-4-yl]-3-chlorobenzohydrazide
CID 19150628
N-(2-oxo-1-trimethylsilylpyrimidin-4-yl)benzamide
CID 131851594

Frequently Asked Questions

What is the IUPAC name of N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide?
The IUPAC name of N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide (CID 15486173) is N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide.
What is the SMILES notation for N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide?
The canonical SMILES for N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide is C[Si](C)(C)c1cc(NNC(=O)c2ccccc2)nnc1Cl.
What is the InChIKey of N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide?
The InChIKey is ASQFNJPOHXDDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4OSi/c1-21(2,3)11-9-12(16-18-13(11)15)17-19-14(20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,17)(H,19,20).
What are the key properties of N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide?
N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide has a molecular weight of 320.86 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-chloro-5-trimethylsilylpyridazin-3-yl)benzohydrazide is sourced from PubChem (CID 15486173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).