Stk074143

2-[3-[(Z)-[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide

Also Known As: BAS 02712197|2-(3-{(Z)-[1-(furan-2-ylmethyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetamide|2-(3-{[(5Z)-1-[(FURAN-2-YL)METHYL]-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL}-1H-INDOL-1-YL)ACETAMIDE|2-(3-{[1-(2-furylmethyl)-2,4,6-trioxo-1,3-dihydropyrimidin-5-ylidene]methyl}in dolyl)acetamide|2-(3-{[1-(2-furylmethyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetamide|2-[3-[(Z)-[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetamide|2-{3-[(Z)-{1-[(Furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl]-1H-indol-1-yl}acetamide

Molecular Formula	C20H16N4O5
Molecular Weight	392.11206 g/mol
LogP	1.3816
Topological Polar Surface Area	127.64 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	392.11206
Monoisotopic Mass	392.11206
Heavy Atoms	29
Complexity	1172.9254

Chemical Identifiers

CAS Number	6368-76-9
SMILES	C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C\3/C(=O)NC(=O)N(C3=O)CC4=CC=CO4