8-(2-phenoxyethyl)-1,8,10-triazatricyclo[7.4.0.0²,?]trideca-2,4,6,9-tetraene

8-(2-phenoxyethyl)-1,8,10-triazatricyclo[7.4.0.0²,?]trideca-2,4,6,9-tetraene

Formula: C18H19N3O

SMILES: C(CN1C2=NCCCN2C2=CC=CC=C12)OC1=CC=CC=C1

IUPAC: 8-(2-phenoxyethyl)-1,8,10-triazatricyclo[7.4.0.0²,?]trideca-2,4,6,9-tetraene

InChI: InChI=1S/C18H19N3O/c1-2-7-15(8-3-1)22-14-13-21-17-10-5-4-9-16(17)20-12-6-11-19-18(20)21/h1-5,7-10H,6,11-14H2

Composition: C (73.69%), H (6.53%), N (14.32%), O (5.45%)

Molar Mass: 293.37

Atom Count: 41

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	293.152812244
Formal Charge	0
FSP3	0.28
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	YZYGTKSNCLVHBU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	88.87
Topological Polar Surface Area	28.07
Polarizability	33.19
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00