AC1NUQRI

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-3-yl]iminoacetamide

Also Known As: CBMicro_042895|CCG-3883|BAS 01817539|BIM-0042904.P001|2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide|(Z)-2-(benzo[d]thiazol-2-ylthio)-N'-(2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene)acetohydrazide|2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3Z)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide|2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide|2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide|2-benzothiazol-2-ylthio-N-{[2-oxo-1-(pyrrolidinylmethyl)benzo[d]azolin-3-ylide ne]azamethyl}acetamide

Molecular Formula	C22H21N5O2S2
Molecular Weight	451.11368 g/mol
LogP	5.4125
Topological Polar Surface Area	83.08 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	451.11368
Monoisotopic Mass	451.11368
Heavy Atoms	31
Complexity	1240.6282

Chemical Identifiers

CAS Number	424802-37-9
SMILES	C1CCN(C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)CSC4=NC5=CC=CC=C5S4