N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine

C20H12Cl2FN3S2 — CID 2463108

IUPACN-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
SMILESFc1ccccc1C=Nn1c(-c2ccc(Cl)s2)cs/c1=N\c1ccccc1Cl
InChIInChI=1S/C20H12Cl2FN3S2/c21-14-6-2-4-8-16(14)25-20-26(24-11-13-5-1-3-7-15(13)23)17(12-27-20)18-9-10-19(22)28-18/h1-12H/b24-11?,25-20-
InChIKeyLCHLSKZUDRUXPJ-OGNRGYFLSA-N
MW448.38 g/mol
LogP6.84
Rot. Bonds4

About N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine

N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine (PubChem CID 2463108) has the molecular formula C20H12Cl2FN3S2 and a molecular weight of 448.38 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
PubChem CID2463108
Molecular FormulaC20H12Cl2FN3S2
Molecular Weight448.38 g/mol
Exact Mass446.98
IUPAC NameN-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
SMILESFc1ccccc1C=Nn1c(-c2ccc(Cl)s2)cs/c1=N\c1ccccc1Cl
InChIInChI=1S/C20H12Cl2FN3S2/c21-14-6-2-4-8-16(14)25-20-26(24-11-13-5-1-3-7-15(13)23)17(12-27-20)18-9-10-19(22)28-18/h1-12H/b24-11?,25-20-
InChIKeyLCHLSKZUDRUXPJ-OGNRGYFLSA-N
XLogP6.84
TPSA29.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.38
LogP ≤ 56.84
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 N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine?
The IUPAC name of N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine (CID 2463108) is N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine.
What is the SMILES notation for N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine?
The canonical SMILES for N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine is Fc1ccccc1C=Nn1c(-c2ccc(Cl)s2)cs/c1=N\c1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine?
The InChIKey is LCHLSKZUDRUXPJ-OGNRGYFLSA-N. The full InChI is InChI=1S/C20H12Cl2FN3S2/c21-14-6-2-4-8-16(14)25-20-26(24-11-13-5-1-3-7-15(13)23)17(12-27-20)18-9-10-19(22)28-18/h1-12H/b24-11?,25-20-.
What are the key properties of N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine?
N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine has a molecular weight of 448.38 g/mol, XLogP of 6.84, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine is sourced from PubChem (CID 2463108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).