2-methyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl}propanamide

2-methyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl}propanamide

Formula: C10H16N4O2S

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

IUPAC: 2-methyl-N-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl}propanamide

InChI: InChI=1S/C10H16N4O2S/c1-6(2)9(16)11-5-4-8(15)12-10-14-13-7(3)17-10/h6H,4-5H2,1-3H3,(H,11,16)(H,12,14,15)

Composition: C (46.86%), H (6.29%), N (21.86%), O (12.48%), S (12.51%)

Molar Mass: 256.32

Atom Count: 33

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	256.099396945
Formal Charge	0
FSP3	0.6
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	XQOCUIKROQYJFX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	66.87
Topological Polar Surface Area	83.98
Polarizability	24.43
Ring Count	1
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H16N4O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00