Product Information
Chemical Formula: | C17H19FN4O2S |
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Molecular Weight: | 362.42 |
Synonyms: | 3-[(Aminocarbonyl)Amino]-5-(3-Fluorophenyl)-N-(3S)-3-Piperidinyl-2-Thiophenecarboxamide; 5-(3-Fluorophenyl)-3-Ureidothiophene-N-[(S)-Piperidin-3-Yl]-2-Carboxamide; Azd 7762; White Solid; 1-(2-((S)-Piperidin-3-Ylcarbamoyl)-5-(3-Fluorophenyl)Thiophen-3-Yl)Urea; 5-(3-Fluorophenyl)-3-Ureidothiophene-N-[(S)-Piperidin-3-Yl]-2-Carboxamide Azd 7762; Azd 7762 5-(3-Fluorophenyl)-3-Ureidothiophene-N-[(S)-Piperidin-3-Yl]-2-Carboxamide; (S)-5-(3-Fluorophenyl)-N-(Piperidin-3-Yl)-3-Ureidothiophene-2-Carboxamide |
MDL No.: | MFCD12406007 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11152667 |
IUPAC Name: | 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide |
Standard InchI: | InChI=1S/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m0/s1 |
InchI Key: | IAYGCINLNONXHY-LBPRGKRZSA-N |
SMILES: | C1CC(CNC1)NC(=O)C2=C(C=C(S2)C3=CC(=CC=C3)F)NC(=O)N |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | 547.6 °C at 760 mmHg |
Density (Theoretical): | 1.38 |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H319 |
Precautionary Statements: | P305+P351+P338 |
Flash Point: | 285 °C |
Transportation Information: | N/A |
GHS Pictograms: |