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SKF 86002 dihydrochloride

CAT: 0607-B6921-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B6921-10Size:10 mg
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Description
p38 MAP kinase inhibitor
CAS Number
116339-68-5
Product Name Alternative
6-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydroimidazo[2,1-b]thiazole dihydrochloride
Field of Research
MAPK Signaling p38
Solubility
<18.51mg/ml in H2O
Smiles
FC1=CC=C(C(N=C2N3CCS2)=C3C4=CC=NC=C4)C=C1.Cl.Cl
Molecular Formula
C16H12FN3S·2HCl
Molecular Weight
370.27
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

2,3-Dihydro-6-(p-fluorophenyl)-5-(4-pyridyl)imidazo(2,1-b)thiazole dihydrochloride
CAS Number116339-68-5
PubChem CID10339107
IUPAC Name6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;dihydrochloride
Molecular FormulaC16H14Cl2FN3S
Molecular Weight370.3
Topological Polar Surface Area56
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity355
SMILES
C1CSC2=NC(=C(N21)C3=CC=NC=C3)C4=CC=C(C=C4)F.Cl.Cl
InChI
InChI=1S/C16H12FN3S.2ClH/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14;;/h1-8H,9-10H2;2*1H
InChIKey
GQQCNUNCYVXBTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Dihydro-6-(p-fluorophenyl)-5-(4-pyridyl)imidazo(2,1-b)thiazole dihydrochloride
CAS: 116339-68-5
CID: 10339107
Formula: C16H14Cl2FN3S
MW: 370.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass369.0269522
Monoisotopic Mass369.0269522
Topological Polar Surface Area56 Ų
Heavy Atom Count23
Formal Charge0
Complexity355
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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