N'-benzyl-N-(1,3-thiazol-2-yl)ethanediamide

N'-benzyl-N-(1,3-thiazol-2-yl)ethanediamide

Formula: C12H11N3O2S

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

IUPAC: N'-benzyl-N-(1,3-thiazol-2-yl)ethanediamide

InChI: InChI=1S/C12H11N3O2S/c16-10(11(17)15-12-13-6-7-18-12)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16)(H,13,15,17)

Composition: C (55.16%), H (4.24%), N (16.08%), O (12.25%), S (12.27%)

Molar Mass: 261.3

Atom Count: 29

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	261.05719778
Formal Charge	0
FSP3	0.08
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	LUTGLJSHMVRPAY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	68.73
Topological Polar Surface Area	71.09
Polarizability	25.69
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H11N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00