AC1N8Y2R

3-chloro-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)-1-benzothiophene-2-carboxamide

Also Known As: F0816-0174|3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzo[b]thiophene-2-carboxamide|3-chloro-N-{5-thia-3-azatetracyclo[6.6.1.0^{2,6}.0^{11,15}]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}-1-benzothiophene-2-carboxamide|3-chloro-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)-1-benzothiophene-2-carboxamide|N-{5-thia-3-azatetracyclo[6.6.1.0(2),.0(1)(1),(1)]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}-3-chloro-1-benzothiophene-2-carboxamide

Molecular Formula	C22H13ClN2OS2
Molecular Weight	420.01578 g/mol
LogP	6.6685
Topological Polar Surface Area	41.99 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	420.01578
Monoisotopic Mass	420.01578
Heavy Atoms	28
Complexity	1433.3341

Chemical Identifiers

CAS Number	477486-38-7
SMILES	C1CC2=CC3=C(C4=CC=CC1=C24)N=C(S3)NC(=O)C5=C(C6=CC=CC=C6S5)Cl