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

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

Formula: C13H11N5OS3

SMILES: NC1=NN=C(SCC(=O)NC2=NC(=CS2)C2=CC=CC=C2)S1

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

InChI: InChI=1S/C13H11N5OS3/c14-11-17-18-13(22-11)21-7-10(19)16-12-15-9(6-20-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,17)(H,15,16,19)

Composition: C (44.68%), H (3.17%), N (20.04%), O (4.58%), S (27.52%)

Molar Mass: 349.45

Atom Count: 33

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	349.012573516
Formal Charge	0
FSP3	0.08
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	GXLAFMNWVNQKKV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	91.75
Topological Polar Surface Area	93.79
Polarizability	34.7
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H11N5OS3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00