1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(3-methoxyphenyl)formamide

1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(3-methoxyphenyl)formamide

Formula: C27H28N4O6

SMILES: COC1=CC=CC(NC(=O)C(=O)NN=CC2=CC=C(OCC(=O)NC3=CC=C(C)C(C)=C3)C(OC)=C2)=C1

IUPAC: 1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-methoxyphenyl)methylidene]hydrazinecarbonyl}-N-(3-methoxyphenyl)formamide

InChI: InChI=1S/C27H28N4O6/c1-17-8-10-21(12-18(17)2)29-25(32)16-37-23-11-9-19(13-24(23)36-4)15-28-31-27(34)26(33)30-20-6-5-7-22(14-20)35-3/h5-15H,16H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)/b28-15+

Composition: C (64.28%), H (5.59%), N (11.10%), O (19.03%)

Molar Mass: 504.543

Atom Count: 65

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	504.200884638
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
InChIKey	DYZNQVOJBCZCTK-RWPZCVJISA-N
Lipinski's Rule of Five
Molar Refractivity	141.47
Topological Polar Surface Area	127.35
Polarizability	52.31
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H28N4O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00