1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-ethoxyphenyl)methylidene]hydrazinecarbonyl}-N-(2-methylphenyl)formamide

1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-ethoxyphenyl)methylidene]hydrazinecarbonyl}-N-(2-methylphenyl)formamide

Formula: C28H30N4O5

SMILES: CCOC1=CC(C=NNC(=O)C(=O)NC2=CC=CC=C2C)=CC=C1OCC(=O)NC1=CC=C(C)C(C)=C1

IUPAC: 1-{N'-[(E)-(4-{[(3,4-dimethylphenyl)carbamoyl]methoxy}-3-ethoxyphenyl)methylidene]hydrazinecarbonyl}-N-(2-methylphenyl)formamide

InChI: InChI=1S/C28H30N4O5/c1-5-36-25-15-21(16-29-32-28(35)27(34)31-23-9-7-6-8-19(23)3)11-13-24(25)37-17-26(33)30-22-12-10-18(2)20(4)14-22/h6-16H,5,17H2,1-4H3,(H,30,33)(H,31,34)(H,32,35)/b29-16+

Composition: C (66.92%), H (6.02%), N (11.15%), O (15.92%)

Molar Mass: 502.571

Atom Count: 67

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	502.221620082
Formal Charge	0
FSP3	0.21
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	IXYOGNPPZGFHBO-MUFRIFMGSA-N
Lipinski's Rule of Five
Molar Refractivity	144.8
Topological Polar Surface Area	118.12
Polarizability	53.38
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H30N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00