AC1MLZ2A

2-[2-(4-chlorophenyl)-3-(furan-2-yl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Also Known As: AS-871/40975722|2-(2-(4-chlorophenyl)-3-(furan-2-yl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazol-5(3H)-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile|2-[2-(4-chlorophenyl)-3-(furan-2-yl)-4,6-dioxo-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile|F1312-0002|2-[2-(4-chlorophenyl)-3-(furan-2-yl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile|2-[2-(4-chlorophenyl)-3-(2-furyl)-4,6-dioxohexahydro-5H-pyrrolo[3,4-d]isoxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile|2-[2-(4-chlorophenyl)-3-(furan-2-yl)-4,6-dioxohexahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile|2-[5-(4-chlorophenyl)-6-(2-furyl)-1,3-dioxo-2,4,5,6,3a,6a-hexahydro-4-oxa-2,5- diazapentalen-2-yl]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile

Molecular Formula	C24H18ClN3O4S
Molecular Weight	479.07065 g/mol
LogP	4.79608
Topological Polar Surface Area	86.78 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	3
Exact Mass	479.07065
Monoisotopic Mass	479.07065
Heavy Atoms	33
Complexity	1294.4586

Chemical Identifiers

CAS Number	1005046-75-2
SMILES	C1CCC2=C(C1)C(=C(S2)N3C(=O)C4C(N(OC4C3=O)C5=CC=C(C=C5)Cl)C6=CC=CO6)C#N