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

C18H18FN3S2 — CID 23819717

IUPAC4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
SMILESCc1ccsc1C=Nn1c(-c2ccc(F)cc2)cs/c1=N\C(C)C
InChIInChI=1S/C18H18FN3S2/c1-12(2)21-18-22(20-10-17-13(3)8-9-23-17)16(11-24-18)14-4-6-15(19)7-5-14/h4-12H,1-3H3/b20-10?,21-18-
InChIKeyLPWSTFODVCHZLU-LUNSJYEISA-N
MW359.50 g/mol
LogP4.92
Rot. Bonds4

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

4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine (PubChem CID 23819717) has the molecular formula C18H18FN3S2 and a molecular weight of 359.50 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
PubChem CID23819717
Molecular FormulaC18H18FN3S2
Molecular Weight359.50 g/mol
Exact Mass359.09
IUPAC Name4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
SMILESCc1ccsc1C=Nn1c(-c2ccc(F)cc2)cs/c1=N\C(C)C
InChIInChI=1S/C18H18FN3S2/c1-12(2)21-18-22(20-10-17-13(3)8-9-23-17)16(11-24-18)14-4-6-15(19)7-5-14/h4-12H,1-3H3/b20-10?,21-18-
InChIKeyLPWSTFODVCHZLU-LUNSJYEISA-N
XLogP4.92
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 54.92
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 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine?
The IUPAC name of 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine (CID 23819717) is 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine.
What is the SMILES notation for 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine?
The canonical SMILES for 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine is Cc1ccsc1C=Nn1c(-c2ccc(F)cc2)cs/c1=N\C(C)C.
What is the InChIKey of 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine?
The InChIKey is LPWSTFODVCHZLU-LUNSJYEISA-N. The full InChI is InChI=1S/C18H18FN3S2/c1-12(2)21-18-22(20-10-17-13(3)8-9-23-17)16(11-24-18)14-4-6-15(19)7-5-14/h4-12H,1-3H3/b20-10?,21-18-.
What are the key properties of 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine?
4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine has a molecular weight of 359.50 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine is sourced from PubChem (CID 23819717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).