(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

C17H16FN3S2 — CID 7974975

IUPAC(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
SMILESCC/N=c1\scc(-c2ccc(F)cc2)n1/N=C\c1sccc1C
InChIInChI=1S/C17H16FN3S2/c1-3-19-17-21(20-10-16-12(2)8-9-22-16)15(11-23-17)13-4-6-14(18)7-5-13/h4-11H,3H2,1-2H3/b19-17-,20-10-
InChIKeySTTZKMXVZCVKTG-WSWLGGOXSA-N
MW345.47 g/mol
LogP4.53
Rot. Bonds4

About (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine (PubChem CID 7974975) has the molecular formula C17H16FN3S2 and a molecular weight of 345.47 g/mol. Its IUPAC name is (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine.

Molecular Properties

Compound Name(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
PubChem CID7974975
Molecular FormulaC17H16FN3S2
Molecular Weight345.47 g/mol
Exact Mass345.08
IUPAC Name(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
SMILESCC/N=c1\scc(-c2ccc(F)cc2)n1/N=C\c1sccc1C
InChIInChI=1S/C17H16FN3S2/c1-3-19-17-21(20-10-16-12(2)8-9-22-16)15(11-23-17)13-4-6-14(18)7-5-13/h4-11H,3H2,1-2H3/b19-17-,20-10-
InChIKeySTTZKMXVZCVKTG-WSWLGGOXSA-N
XLogP4.53
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The IUPAC name of (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine (CID 7974975) is (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine.
What is the SMILES notation for (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The canonical SMILES for (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine is CC/N=c1\scc(-c2ccc(F)cc2)n1/N=C\c1sccc1C.
What is the InChIKey of (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The InChIKey is STTZKMXVZCVKTG-WSWLGGOXSA-N. The full InChI is InChI=1S/C17H16FN3S2/c1-3-19-17-21(20-10-16-12(2)8-9-22-16)15(11-23-17)13-4-6-14(18)7-5-13/h4-11H,3H2,1-2H3/b19-17-,20-10-.
What are the key properties of (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
(Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine has a molecular weight of 345.47 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-4-(4-fluorophenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine is sourced from PubChem (CID 7974975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).