N'-[(1E,2E)-3-(4-bromophenyl)prop-2-en-1-ylidene]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)acetohydrazide

N'-[(1E,2E)-3-(4-bromophenyl)prop-2-en-1-ylidene]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)acetohydrazide

Formula: C18H15BrN6O

SMILES: BrC1=CC=C(C=CC=NNC(=O)CN2N=NC(=N2)C2=CC=CC=C2)C=C1

IUPAC: N'-[(1E,2E)-3-(4-bromophenyl)prop-2-en-1-ylidene]-2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetohydrazide

InChI: InChI=1S/C18H15BrN6O/c19-16-10-8-14(9-11-16)5-4-12-20-21-17(26)13-25-23-18(22-24-25)15-6-2-1-3-7-15/h1-12H,13H2,(H,21,26)/b5-4+,20-12+

Composition: C (52.57%), H (3.68%), Br (19.43%), N (20.44%), O (3.89%)

Molar Mass: 411.263

Atom Count: 41

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	410.049072
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	VRYSACPZDUOFNJ-IJHDONFNSA-N
Lipinski's Rule of Five	1
Molar Refractivity	126.76
Topological Polar Surface Area	85.06
Polarizability	38.9
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H15BrN6O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00