N'-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-yl)ethanediamide

N'-(pyridin-4-ylmethyl)-N-(1,3-thiazol-2-yl)ethanediamide

Formula: C11H10N4O2S

SMILES: O=C(NCC1=CC=NC=C1)C(=O)NC1=NC=CS1

IUPAC: N'-[(pyridin-4-yl)methyl]-N-(1,3-thiazol-2-yl)ethanediamide

InChI: InChI=1S/C11H10N4O2S/c16-9(10(17)15-11-13-5-6-18-11)14-7-8-1-3-12-4-2-8/h1-6H,7H2,(H,14,16)(H,13,15,17)

Composition: C (50.37%), H (3.84%), N (21.36%), O (12.20%), S (12.22%)

Molar Mass: 262.29

Atom Count: 28

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	262.052446752
Formal Charge	0
FSP3	0.09
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	BMVXVZDZCUPPEF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	66.57
Topological Polar Surface Area	83.98
Polarizability	24.83
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H10N4O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00