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

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

Formula: C11H12N4OS2

SMILES: CC1=CC(NC(=O)CSC2=NN=C(N)S2)=CC=C1

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

InChI: InChI=1S/C11H12N4OS2/c1-7-3-2-4-8(5-7)13-9(16)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14)(H,13,16)

Composition: C (47.12%), H (4.31%), N (19.98%), O (5.71%), S (22.87%)

Molar Mass: 280.36

Atom Count: 30

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	280.04525337
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	BQCCVHSSFCHRHZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	77.35
Topological Polar Surface Area	80.9
Polarizability	27.74
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H12N4OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00