2-[(2-methylphenyl)amino]-N'-[(3E)-2-oxo-1-(prop-2-yn-1-yl)indol-3-ylidene]acetohydrazide

2-[(2-methylphenyl)amino]-N'-[(3E)-2-oxo-1-(prop-2-yn-1-yl)indol-3-ylidene]acetohydrazide

Formula: C20H18N4O2

SMILES: CC1=CC=CC=C1NCC(=O)NN=C1C(=O)N(CC#C)C2=CC=CC=C12

IUPAC: 2-[(2-methylphenyl)amino]-N'-[(3E)-2-oxo-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide

InChI: InChI=1S/C20H18N4O2/c1-3-12-24-17-11-7-5-9-15(17)19(20(24)26)23-22-18(25)13-21-16-10-6-4-8-14(16)2/h1,4-11,21H,12-13H2,2H3,(H,22,25)/b23-19+

Composition: C (69.35%), H (5.24%), N (16.17%), O (9.24%)

Molar Mass: 346.39

Atom Count: 44

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	346.142975836
Formal Charge	0
FSP3	0.15
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	VDDRIKBNXLZGDF-FCDQGJHFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.83
Topological Polar Surface Area	73.8
Polarizability	37.01
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H18N4O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00