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

C16H14FN3S2 — CID 7975246

IUPAC(Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
SMILESC/N=c1\scc(-c2ccccc2F)n1/N=C\c1sccc1C
InChIInChI=1S/C16H14FN3S2/c1-11-7-8-21-15(11)9-19-20-14(10-22-16(20)18-2)12-5-3-4-6-13(12)17/h3-10H,1-2H3/b18-16-,19-9-
InChIKeyLDPPUWDVFJKMHG-LDVVKVAHSA-N
MW331.44 g/mol
LogP4.14
Rot. Bonds3

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

(Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine (PubChem CID 7975246) has the molecular formula C16H14FN3S2 and a molecular weight of 331.44 g/mol. Its IUPAC name is (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine.

Molecular Properties

Compound Name(Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
PubChem CID7975246
Molecular FormulaC16H14FN3S2
Molecular Weight331.44 g/mol
Exact Mass331.06
IUPAC Name(Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
SMILESC/N=c1\scc(-c2ccccc2F)n1/N=C\c1sccc1C
InChIInChI=1S/C16H14FN3S2/c1-11-7-8-21-15(11)9-19-20-14(10-22-16(20)18-2)12-5-3-4-6-13(12)17/h3-10H,1-2H3/b18-16-,19-9-
InChIKeyLDPPUWDVFJKMHG-LDVVKVAHSA-N
XLogP4.14
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The IUPAC name of (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine (CID 7975246) is (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine.
What is the SMILES notation for (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The canonical SMILES for (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine is C/N=c1\scc(-c2ccccc2F)n1/N=C\c1sccc1C.
What is the InChIKey of (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
The InChIKey is LDPPUWDVFJKMHG-LDVVKVAHSA-N. The full InChI is InChI=1S/C16H14FN3S2/c1-11-7-8-21-15(11)9-19-20-14(10-22-16(20)18-2)12-5-3-4-6-13(12)17/h3-10H,1-2H3/b18-16-,19-9-.
What are the key properties of (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine?
(Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine has a molecular weight of 331.44 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(2-fluorophenyl)-N-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine is sourced from PubChem (CID 7975246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).