N'-[(E)-anthracen-9-ylmethylidene]-4-[(4-benzylpiperazin-1-yl)methyl]benzohydrazide

N'-[(E)-anthracen-9-ylmethylidene]-4-[(4-benzylpiperazin-1-yl)methyl]benzohydrazide

Formula: C34H32N4O

SMILES: O=C(NN=CC1=C2C=CC=CC2=CC2=CC=CC=C12)C1=CC=C(CN2CCN(CC3=CC=CC=C3)CC2)C=C1

IUPAC: N'-[(E)-(anthracen-9-yl)methylidene]-4-[(4-benzylpiperazin-1-yl)methyl]benzohydrazide

InChI: InChI=1S/C34H32N4O/c39-34(36-35-23-33-31-12-6-4-10-29(31)22-30-11-5-7-13-32(30)33)28-16-14-27(15-17-28)25-38-20-18-37(19-21-38)24-26-8-2-1-3-9-26/h1-17,22-23H,18-21,24-25H2,(H,36,39)/b35-23+

Composition: C (79.66%), H (6.29%), N (10.93%), O (3.12%)

Molar Mass: 512.657

Atom Count: 71

Heavy Atom Count: 39

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	512.257611666
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YDTCXEZHGNLLME-QCFMCPCVSA-N
Lipinski's Rule of Five
Molar Refractivity	160.34
Topological Polar Surface Area	47.94
Polarizability	63.5
Ring Count	6
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C34H32N4O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00