CTK4G1145

5-[1,3-bis(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-ylidene]-1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione

Also Known As: EINECS 248-933-4|2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)-|2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)-|5-(2-(1-Ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)barbituric|5-[1,3-Bis(1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)propan-2-ylidene]-1,3-bis(2-methoxyethyl)-1,3-diazinane-2,4,6-trione|5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(3H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)barbituric acid

Molecular Formula	C39H38N4O5S2
Molecular Weight	706.22833 g/mol
LogP	7.62
Topological Polar Surface Area	82.63 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	10
Exact Mass	706.22833
Heavy Atoms	50
Complexity	1981.1

Chemical Identifiers

CAS Number	28279-27-8
SMILES	CCN1C(=CC(=C2C(=O)N(C(=O)N(C2=O)CCOC)CCOC)C=C3N(C4=C(S3)C=CC5=CC=CC=C54)CC)SC6=C1C7=CC=CC=C7C=C6