4-tributylstannylbenzohydrazide

C19H34N2OSn — CID 66858741

IUPAC4-tributylstannylbenzohydrazide
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc(C(=O)NN)cc1
InChIInChI=1S/C7H7N2O.3C4H9.Sn/c8-9-7(10)6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H,8H2,(H,9,10);3*1,3-4H2,2H3;
InChIKeyZSOVZLONZWYTQH-UHFFFAOYSA-N
MW425.21 g/mol
LogP4.35
Rot. Bonds11

About 4-tributylstannylbenzohydrazide

4-tributylstannylbenzohydrazide (PubChem CID 66858741) has the molecular formula C19H34N2OSn and a molecular weight of 425.21 g/mol. Its IUPAC name is 4-tributylstannylbenzohydrazide.

Molecular Properties

Compound Name4-tributylstannylbenzohydrazide
PubChem CID66858741
Molecular FormulaC19H34N2OSn
Molecular Weight425.21 g/mol
Exact Mass426.17
IUPAC Name4-tributylstannylbenzohydrazide
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc(C(=O)NN)cc1
InChIInChI=1S/C7H7N2O.3C4H9.Sn/c8-9-7(10)6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H,8H2,(H,9,10);3*1,3-4H2,2H3;
InChIKeyZSOVZLONZWYTQH-UHFFFAOYSA-N
XLogP4.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.21
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-tributylstannylbenzamide
CID 11004124
2-tributylstannylbenzohydrazide
CID 66859798
4-pentoxybenzohydrazide
CID 2727702
4-(2-butoxyethoxy)benzohydrazide
CID 55214383
benzohydrazide;propane
CID 90709051
ethane;4-methylbenzohydrazide
CID 143952809
N-[4-(hydrazinecarbonyl)phenyl]pentane-1-sulfonamide
CID 67849300
4-methylsulfonylbenzohydrazide
CID 11042107
N-[dibutyl-[(4-methoxybenzoyl)amino]oxystannyl]oxy-4-methoxybenzamide
CID 16688892
4-tert-butylbenzohydrazide;hydrochloride
CID 175372968
4-fluorobenzohydrazide
CID 9972
benzohydrazide;pentane-1-sulfonamide
CID 67849298

Frequently Asked Questions

What is the IUPAC name of 4-tributylstannylbenzohydrazide?
The IUPAC name of 4-tributylstannylbenzohydrazide (CID 66858741) is 4-tributylstannylbenzohydrazide.
What is the SMILES notation for 4-tributylstannylbenzohydrazide?
The canonical SMILES for 4-tributylstannylbenzohydrazide is CCCC[Sn](CCCC)(CCCC)c1ccc(C(=O)NN)cc1.
What is the InChIKey of 4-tributylstannylbenzohydrazide?
The InChIKey is ZSOVZLONZWYTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2O.3C4H9.Sn/c8-9-7(10)6-4-2-1-3-5-6;3*1-3-4-2;/h2-5H,8H2,(H,9,10);3*1,3-4H2,2H3;.
What are the key properties of 4-tributylstannylbenzohydrazide?
4-tributylstannylbenzohydrazide has a molecular weight of 425.21 g/mol, XLogP of 4.35, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tributylstannylbenzohydrazide is sourced from PubChem (CID 66858741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).