2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Formula: C10H17N3OS

SMILES: CCC(CC)C(=O)NC1=NN=C(CC)S1

IUPAC: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

InChI: InChI=1S/C10H17N3OS/c1-4-7(5-2)9(14)11-10-13-12-8(6-3)15-10/h7H,4-6H2,1-3H3,(H,11,13,14)

Composition: C (52.84%), H (7.54%), N (18.48%), O (7.04%), S (14.10%)

Molar Mass: 227.33

Atom Count: 32

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	227.109233353
Formal Charge	0
FSP3	0.7
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	BBGROUKQGUKOFA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	63.2
Topological Polar Surface Area	54.88
Polarizability	23.14
Ring Count	1
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00