Product Information
Chemical Formula: | C26H20FN5O2S2 |
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Molecular Weight: | 517.6 |
Synonyms: | N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phenylacetamide; Mgcd-265 (Synonyms Mgcd265); Mgcd-265; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phen; N-[[[3-Fluoro-4-[[2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yl]Oxy]Phenyl]Amino]Thioxomethyl]-Benzeneacetamide; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phenylacetamide Mgcd-265; Mgcd-265 Analog; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)- |
MDL No.: | MFCD17779287 |
EINECS / EC No.: | N/A |
Pubchem CID: | 24901704 |
IUPAC Name: | N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide |
Standard InchI: | InChI=1S/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35) |
InchI Key: | UFICVEHDQUKCEA-UHFFFAOYSA-N |
SMILES: | CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)F |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | 195.7 °C at 760 mmHg |
Density (Theoretical): | 1.41 |
Refractive Index: | 1.707 |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305+P351+P338 |
Flash Point: | 72.1 °C |
Transportation Information: | N/A |
GHS Pictograms: |