N-[2-(3,4-dimethoxyphenyl)ethyl]-1-{N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}formamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-{N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}formamide

Formula: C27H32N4O5

SMILES: CCOC1=CC=C(C=C1)N1C(C)=CC(C=NNC(=O)C(=O)NCCC2=CC=C(OC)C(OC)=C2)=C1C

IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-{N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene]hydrazinecarbonyl}formamide

InChI: InChI=1S/C27H32N4O5/c1-6-36-23-10-8-22(9-11-23)31-18(2)15-21(19(31)3)17-29-30-27(33)26(32)28-14-13-20-7-12-24(34-4)25(16-20)35-5/h7-12,15-17H,6,13-14H2,1-5H3,(H,28,32)(H,30,33)/b29-17+

Composition: C (65.84%), H (6.55%), N (11.37%), O (16.24%)

Molar Mass: 492.576

Atom Count: 68

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	492.237270146
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	UVDGJKOLOBPLLQ-STBIYBPSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	149.64
Topological Polar Surface Area	103.18
Polarizability	53.16
Ring Count	3
Rotatable Bond Count	11

Suppliers

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Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H32N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00