N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Formula: C7H13N3O2S2

SMILES: CC(C)(C)C1=NN=C(NS(C)(=O)=O)S1

IUPAC: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)methanesulfonamide

InChI: InChI=1S/C7H13N3O2S2/c1-7(2,3)5-8-9-6(13-5)10-14(4,11)12/h1-4H3,(H,9,10)

Composition: C (35.73%), H (5.57%), N (17.86%), O (13.60%), S (27.25%)

Molar Mass: 235.32

Atom Count: 27

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	235.044919019
Formal Charge	0
FSP3	0.71
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	NCBLCJQKVIJEEZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	55.69
Topological Polar Surface Area	71.95
Polarizability	21.82
Ring Count	1
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C7H13N3O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00