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

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

Formula: C27H28N4O5

SMILES: COC1=CC(C=NNC(=O)C(NC(=O)C2=CC=CC=C2)=C/C2=CC=C(C=C2)N(C)C)=CC(OC)=C1O

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

InChI: InChI=1S/C27H28N4O5/c1-31(2)21-12-10-18(11-13-21)14-22(29-26(33)20-8-6-5-7-9-20)27(34)30-28-17-19-15-23(35-3)25(32)24(16-19)36-4/h5-17,32H,1-4H3,(H,29,33)(H,30,34)/b22-14+,28-17+

Composition: C (66.38%), H (5.78%), N (11.47%), O (16.37%)

Molar Mass: 488.544

Atom Count: 64

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	488.205970018
Formal Charge	0
FSP3	0.15
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
InChIKey	YNXNTJCXWMPHOH-MBWATOCJSA-N
Lipinski's Rule of Five	1
Molar Refractivity	141.06
Topological Polar Surface Area	112.49
Polarizability	51.87
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H28N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00