N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

Formula: C11H19N3OS

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

IUPAC: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

InChI: InChI=1S/C11H19N3OS/c1-4-5-6-9(15)12-11-14-13-10(16-11)7-8(2)3/h8H,4-7H2,1-3H3,(H,12,14,15)

Composition: C (54.74%), H (7.94%), N (17.41%), O (6.63%), S (13.28%)

Molar Mass: 241.35

Atom Count: 35

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	241.124883418
Formal Charge	0
FSP3	0.73
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	DENNOLAEJZJBFJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	67.77
Topological Polar Surface Area	54.88
Polarizability	24.97
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00