2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzamide

2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzamide

Formula: C11H11N5O2S2

SMILES: NC(=O)C1=CC=CC=C1NC(=O)CSC1=NN=C(N)S1

IUPAC: 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzamide

InChI: InChI=1S/C11H11N5O2S2/c12-9(18)6-3-1-2-4-7(6)14-8(17)5-19-11-16-15-10(13)20-11/h1-4H,5H2,(H2,12,18)(H2,13,15)(H,14,17)

Composition: C (42.71%), H (3.58%), N (22.64%), O (10.34%), S (20.73%)

Molar Mass: 309.36

Atom Count: 31

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	309.035416962
Formal Charge	0
FSP3	0.09
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	VURUIRASCIIWEP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.38
Topological Polar Surface Area	123.99
Polarizability	28.9
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H11N5O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00