ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate

C18H22FN3O3S — CID 168623329

IUPACethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
SMILESCCOC(=O)Cc1csc(NN=Cc2ccc(F)cc2COC(C)C)n1
InChIInChI=1S/C18H22FN3O3S/c1-4-24-17(23)8-16-11-26-18(21-16)22-20-9-13-5-6-15(19)7-14(13)10-25-12(2)3/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,21,22)
InChIKeyLKCWXWVENZDIHF-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.76
Rot. Bonds9

About ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate

ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate (PubChem CID 168623329) has the molecular formula C18H22FN3O3S and a molecular weight of 379.46 g/mol. Its IUPAC name is ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
PubChem CID168623329
Molecular FormulaC18H22FN3O3S
Molecular Weight379.46 g/mol
Exact Mass379.14
IUPAC Nameethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
SMILESCCOC(=O)Cc1csc(NN=Cc2ccc(F)cc2COC(C)C)n1
InChIInChI=1S/C18H22FN3O3S/c1-4-24-17(23)8-16-11-26-18(21-16)22-20-9-13-5-6-15(19)7-14(13)10-25-12(2)3/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,21,22)
InChIKeyLKCWXWVENZDIHF-UHFFFAOYSA-N
XLogP3.76
TPSA72.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[2-[2-[[2-(butan-2-yloxymethyl)-4-fluorophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623327
ethyl 2-[2-[2-[(2-ethoxy-5-fluorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623044
ethyl 2-[2-[2-[[4-fluoro-2-(morpholin-4-ylmethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623304
ethyl 2-[2-[2-[(2,3-difluoro-4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168622922
ethyl 2-[2-[2-[(2,3,4-trifluorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168622705
ethyl 2-[2-[2-[(4-ethoxy-2-fluorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623802
ethyl 2-[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 5348591
ethyl 2-[2-[2-[[2,3-difluoro-4-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168624989
ethyl 2-[2-[2-[(2,5-dibromo-4-fluorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168625022
ethyl 2-[2-[2-[[4-(4-fluorophenoxy)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168622744
ethyl 2-[2-[2-[(4-fluoro-3,5-dimethylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168624131
ethyl 2-[2-[2-[[2-fluoro-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168622790

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate?
The IUPAC name of ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate (CID 168623329) is ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate.
What is the SMILES notation for ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate?
The canonical SMILES for ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate is CCOC(=O)Cc1csc(NN=Cc2ccc(F)cc2COC(C)C)n1.
What is the InChIKey of ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate?
The InChIKey is LKCWXWVENZDIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN3O3S/c1-4-24-17(23)8-16-11-26-18(21-16)22-20-9-13-5-6-15(19)7-14(13)10-25-12(2)3/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,21,22).
What are the key properties of ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate?
ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate has a molecular weight of 379.46 g/mol, XLogP of 3.76, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[2-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate is sourced from PubChem (CID 168623329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).