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4-[3-(1-aminoethyl)phenyl]-N,12-dimethyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0²,?]dodeca-1(9),2(6),3,7,10-pentaen-8-amine

4-[3-(1-aminoethyl)phenyl]-N,12-dimethyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0²,?]dodeca-1(9),2(6),3,7,10-pentaen-8-amine

Formula: C17H18N6S

SMILES: CNC1=NC2=C(N=C(S2)C2=CC(=CC=C2)C(C)N)C2=C1N=CN2C

IUPAC: 4-[3-(1-aminoethyl)phenyl]-N,12-dimethyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0²,?]dodeca-1(9),2(6),3,7,10-pentaen-8-amine

InChI: InChI=1/C17H18N6S/c1-9(18)10-5-4-6-11(7-10)16-21-13-14-12(20-8-23(14)3)15(19-2)22-17(13)24-16/h4-9H,18H2,1-3H3,(H,19,22)

Composition: C (60.33%), H (5.36%), N (24.83%), S (9.47%)

Molar Mass: 338.43

Atom Count: 42

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 1
Exact Mass 338.131365778
Formal Charge 0
FSP3 0.24
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey CZRYSMBQRFAWQC-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 107.23
Topological Polar Surface Area 81.65
Polarizability 38.64
Ring Count 4
Rotatable Bond Count 3

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Purity LeadTime Formula UnitPrice
98% <10 Days C17H18N6S Quote Only