N-{bicyclo[2.2.1]heptan-2-yl}-4-methanesulfonylpiperazine-1-carbothioamide

N-{bicyclo[2.2.1]heptan-2-yl}-4-methanesulfonylpiperazine-1-carbothioamide

Formula: C13H23N3O2S2

SMILES: CS(=O)(=O)N1CCN(CC1)C(=S)NC1CC2CCC1C2

IUPAC: N-{bicyclo[2.2.1]heptan-2-yl}-4-methanesulfonylpiperazine-1-carbothioamide

InChI: InChI=1/C13H23N3O2S2/c1-20(17,18)16-6-4-15(5-7-16)13(19)14-12-9-10-2-3-11(12)8-10/h10-12H,2-9H2,1H3,(H,14,19)

Composition: C (49.18%), H (7.30%), N (13.24%), O (10.08%), S (20.20%)

Molar Mass: 317.47

Atom Count: 43

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	3
Exact Mass	317.123169341
Formal Charge	0
FSP3	0.92
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	SJVGEJSXUISJDM-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.38
Topological Polar Surface Area	52.65
Polarizability	33.52
Ring Count	3
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H23N3O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00