AC1NQYWI

4-(prop-2-enoxymethyl)-5-[4-(prop-2-enoxymethyl)-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazole

Also Known As: J1.162.654H|4-(prop-2-enoxymethyl)-5-[4-(prop-2-enoxymethyl)-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-2-[4-(prop-2-enoxymethyl)-1,3-thiazol-2-yl]-1,3-thiazole|1~4~,2~4~,3~4~,4~4~-Tetrakis{[(prop-2-en-1-yl)oxy]methyl}-1~2~,2~2~:2~5~,3~5~:3~2~,4~2~-quater-1,3-thiazole|4,4 ,4 ,4 -Tetra(allyloxymethyl)-2,2 :5 ,5 :2 ,2 -quaterthiazole|4,4 ,4 ,4 -Tetrakis(allyloxymethyl)-2,2 :5 ,5 :2 ,2 -quaterthiazole|4-[(prop-2-en-1-yloxy)methyl]-2-{4-[(prop-2-en-1-yloxy)methyl]-1,3-thiazol-2-yl}-5-{4-[(prop-2-en-1-yloxy)methyl]-2-{4-[(prop-2-en-1-yloxy)methyl]-1,3-thiazol-2-yl}-1,3-thiazol-5-yl}-1,3-thiazole

Molecular Formula	C28H30N4O4S4
Molecular Weight	614.115 g/mol
LogP	7.324
Topological Polar Surface Area	88.48 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	12
Rotatable Bonds	19
Exact Mass	614.115
Monoisotopic Mass	614.115
Heavy Atoms	40
Complexity	1314.6816

Chemical Identifiers

CAS Number	7167-26-2
SMILES	C=CCOCC1=CSC(=N1)C2=NC(=C(S2)C3=C(N=C(S3)C4=NC(=CS4)COCC=C)COCC=C)COCC=C