AC1MYH57

ethyl 4-[[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate

Also Known As: A3211/0136194|(Z)-ethyl 4-(3-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((2-fluorophenyl)imino)-4-oxo-1,3-thiazinane-6-carboxamido)benzoate|ethyl 4-[({(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)imino]-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate|ETHYL 4-[(2Z)-3-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]-2-[(2-FLUOROPHENYL)IMINO]-4-OXO-1,3-THIAZINANE-6-AMIDO]BENZOATE|ethyl 4-[[3-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate

Molecular Formula	C28H24FN3O6S
Molecular Weight	549.13696 g/mol
LogP	4.8916
Topological Polar Surface Area	106.53 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	549.13696
Monoisotopic Mass	549.13696
Heavy Atoms	39
Complexity	1445.4658

Chemical Identifiers

CAS Number	522649-91-8
SMILES	CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC4=CC5=C(C=C4)OCO5