[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine

C19H19N3O3S — CID 174698033

IUPAC[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine
SMILESCOc1cc(C(=NN)c2ccc(-c3nccs3)cc2)cc(OC)c1OC
InChIInChI=1S/C19H19N3O3S/c1-23-15-10-14(11-16(24-2)18(15)25-3)17(22-20)12-4-6-13(7-5-12)19-21-8-9-26-19/h4-11H,20H2,1-3H3
InChIKeyQCIUXPRWEGQADR-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.55
Rot. Bonds6

About [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine

[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine (PubChem CID 174698033) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine.

Molecular Properties

Compound Name[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine
PubChem CID174698033
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine
SMILESCOc1cc(C(=NN)c2ccc(-c3nccs3)cc2)cc(OC)c1OC
InChIInChI=1S/C19H19N3O3S/c1-23-15-10-14(11-16(24-2)18(15)25-3)17(22-20)12-4-6-13(7-5-12)19-21-8-9-26-19/h4-11H,20H2,1-3H3
InChIKeyQCIUXPRWEGQADR-UHFFFAOYSA-N
XLogP3.55
TPSA78.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine?
The IUPAC name of [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine (CID 174698033) is [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine.
What is the SMILES notation for [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine?
The canonical SMILES for [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine is COc1cc(C(=NN)c2ccc(-c3nccs3)cc2)cc(OC)c1OC.
What is the InChIKey of [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine?
The InChIKey is QCIUXPRWEGQADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-23-15-10-14(11-16(24-2)18(15)25-3)17(22-20)12-4-6-13(7-5-12)19-21-8-9-26-19/h4-11H,20H2,1-3H3.
What are the key properties of [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine?
[[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine has a molecular weight of 369.45 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[4-(1,3-thiazol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methylidene]hydrazine is sourced from PubChem (CID 174698033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).