Name | 2-(diethylamino)ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
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Synonyms |
AC1MI11I
1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-3-indolylessigsaeure-(2-diethylamino)ethylester 1H-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,2-(diethylamino)ethyl ester CTK2I0118 2-(Diethylamino)ethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate 2-diethylaminoethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
Density | 1.18g/cm3 |
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Boiling Point | 536.9ºC at 760 mmHg |
Molecular Formula | C25H29ClN2O4 |
Molecular Weight | 456.96200 |
Flash Point | 278.5ºC |
Exact Mass | 456.18200 |
PSA | 60.77000 |
LogP | 4.72770 |
Index of Refraction | 1.571 |
~66% 78667-03-5 |
Literature: Haien, Parmeshwari K.; Chagti, Kewal K.; Giridhar, Rajani; Yadav, Mange Ram Medicinal Chemistry Research, 2007 , vol. 16, # 3 p. 101 - 111 |
~70% 78667-03-5 |
Literature: Kappe, Th.; Fruehwirth, F. Journal fuer Praktische Chemie (Leipzig), 1990 , vol. 332, # 4 p. 475 - 478 |
Precursor 3 | |
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DownStream 1 | |