AC1LLHXJ

2-(2,4-dichlorophenoxy)-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide

Also Known As: Oprea1_255127|F0307-0154|SR-01000448419-1|2-(2,4-dichlorophenoxy)-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)acetamide|2-(2,4-dichlorophenoxy)-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)acetamide|2-(2,4-dichlorophenoxy)-N-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}acetamide|N-(9-thia-1,3-diaza-5,6,7,8-tetrahydro-4-fluorenyl)(2,4-dichlorophenoxy)acetamide|2-(2,4-dichlorophenoxy)-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide|2-(2,4-dichlorophenoxy)-N-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin -4-yl)acetamide

Molecular Formula	C18H15Cl2N3O2S
Molecular Weight	407.0262 g/mol
LogP	4.8944
Topological Polar Surface Area	64.11 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	407.0262
Monoisotopic Mass	407.0262
Heavy Atoms	26
Complexity	989.9718

Chemical Identifiers

CAS Number	307342-13-8
SMILES	C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl