N'-[(E)-{1-[2-(4-bromophenoxy)ethyl]indol-3-yl}methylidene]acetohydrazide

N'-[(E)-{1-[2-(4-bromophenoxy)ethyl]indol-3-yl}methylidene]acetohydrazide

Formula: C19H18BrN3O2

SMILES: CC(=O)NN=CC1=CN(CCOC2=CC=C(Br)C=C2)C2=CC=CC=C12

IUPAC: N'-[(E)-{1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene]acetohydrazide

InChI: InChI=1S/C19H18BrN3O2/c1-14(24)22-21-12-15-13-23(19-5-3-2-4-18(15)19)10-11-25-17-8-6-16(20)7-9-17/h2-9,12-13H,10-11H2,1H3,(H,22,24)/b21-12+

Composition: C (57.01%), H (4.53%), Br (19.96%), N (10.50%), O (7.99%)

Molar Mass: 400.276

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	399.05824
Formal Charge	0
FSP3	0.16
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	TZVNOOCKPLMOGJ-CIAFOILYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.72
Topological Polar Surface Area	55.62
Polarizability	39.54
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H18BrN3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00