2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide

Formula: C11H9N5OS3

SMILES: NC1=NN=C(SCC(=O)NC2=NC3=CC=CC=C3S2)S1

IUPAC: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide

InChI: InChI=1S/C11H9N5OS3/c12-9-15-16-11(20-9)18-5-8(17)14-10-13-6-3-1-2-4-7(6)19-10/h1-4H,5H2,(H2,12,15)(H,13,14,17)

Composition: C (40.85%), H (2.81%), N (21.66%), O (4.95%), S (29.74%)

Molar Mass: 323.41

Atom Count: 29

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	322.996923452
Formal Charge	0
FSP3	0.09
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	MDRNPWZIEISQNX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.85
Topological Polar Surface Area	93.79
Polarizability	31.3
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H9N5OS3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00