AC1MYTTS structure

AC1MYTTS

N',N'-diethyl-N-(10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-7-yl)ethane-1,2-diamine

Also Known As: N'-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-N,N-diethylethane-1,2-diamine|N1-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-N2,N2-diethylethane-1,2-diamine

CAS: 877795-06-7
Molecular Formula C16H22N6S
Molecular Weight 330.16266 g/mol
LogP 2.5814
Topological Polar Surface Area 58.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 330.16266
Monoisotopic Mass 330.16266
Heavy Atoms 23
Complexity 831.9367

Chemical Identifiers

CAS Number 877795-06-7
SMILES CCN(CC)CCNC1=NC2=C(C3=C(S2)CCC3)C4=NC=NN41

Product Overview

AC1MYTTS (CAS 877795-06-7), with molecular formula C16H22N6S and molecular weight 330.16266 g/mol. IUPAC: N',N'-diethyl-N-(10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-7-yl)ethane-1,2-diamine.

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