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Name | 1-[2-[4-(4-Chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea |
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Synonyms | 1-[2-[4-(4-Chlorophenyl)-6,7-Dihydro-4H-Thieno[3,2-C]Pyridin-5-Yl]-2-Oxo-Ethyl]-3-Cyclohexyl-1-(3-Methoxypropyl)Urea; 1-[2-[4-(4-Chlorophenyl)-6,7-Dihydro-4H-Thieno[3,2-C]Pyridin-5-Yl]-2-Keto-Ethyl]-3-Cyclohexyl-1-(3-Methoxypropyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C26H34ClN3O3S |
Molecular Weight | 504.09 |
CAS Registry Number | 5957-66-4 |
SMILES | C1=CSC2=C1C(N(CC2)C(=O)CN(C(=O)NC3CCCCC3)CCCOC)C4=CC=C(Cl)C=C4 |
InChI | 1S/C26H34ClN3O3S/c1-33-16-5-14-29(26(32)28-21-6-3-2-4-7-21)18-24(31)30-15-12-23-22(13-17-34-23)25(30)19-8-10-20(27)11-9-19/h8-11,13,17,21,25H,2-7,12,14-16,18H2,1H3,(H,28,32) |
InChIKey | YYJGDUWINSWAHC-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 712.574°C at 760 mmHg (Cal.) |
Flash point | 384.751°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-[4-(4-Chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-cyclohexyl-1-(3-methoxypropyl)urea |