N-[(1Z)-1-{N'-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]hydrazinecarbonyl}-2-[4-(dimethylamino)phenyl]eth-1-en-1-yl]benzamide

N-[(1Z)-1-{N'-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]hydrazinecarbonyl}-2-[4-(dimethylamino)phenyl]eth-1-en-1-yl]benzamide

Formula: C29H24Cl2N4O3

SMILES: CN(C)C1=CC=C(C=C(/NC(=O)C2=CC=CC=C2)C(=O)NN=CC2=CC=C(O2)C2=CC=C(Cl)C(Cl)=C2)C=C1

IUPAC: N-[(1Z)-1-{N'-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]hydrazinecarbonyl}-2-[4-(dimethylamino)phenyl]eth-1-en-1-yl]benzamide

InChI: InChI=1S/C29H24Cl2N4O3/c1-35(2)22-11-8-19(9-12-22)16-26(33-28(36)20-6-4-3-5-7-20)29(37)34-32-18-23-13-15-27(38-23)21-10-14-24(30)25(31)17-21/h3-18H,1-2H3,(H,33,36)(H,34,37)/b26-16-,32-18+

Composition: C (63.63%), H (4.42%), Cl (12.95%), N (10.23%), O (8.77%)

Molar Mass: 547.44

Atom Count: 62

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	546.122546
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	PSNQKZMFLQYBOZ-GXTVTXEOSA-N
Lipinski's Rule of Five
Molar Refractivity	153.16
Topological Polar Surface Area	86.94
Polarizability	57.8
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H24Cl2N4O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00