N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl}methylidene]acetohydrazide

N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl}methylidene]acetohydrazide

Formula: C23H27N3O2

SMILES: CC(=O)NN=CC1=CN(CCOC2=CC=C(C=C2)C(C)(C)C)C2=CC=CC=C12

IUPAC: N'-[(E)-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene]acetohydrazide

InChI: InChI=1S/C23H27N3O2/c1-17(27)25-24-15-18-16-26(22-8-6-5-7-21(18)22)13-14-28-20-11-9-19(10-12-20)23(2,3)4/h5-12,15-16H,13-14H2,1-4H3,(H,25,27)/b24-15+

Composition: C (73.18%), H (7.21%), N (11.13%), O (8.48%)

Molar Mass: 377.488

Atom Count: 55

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	377.210327121
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ODVKPYVALQARIK-BUVRLJJBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.77
Topological Polar Surface Area	55.62
Polarizability	44.17
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H27N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00