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

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

Formula: C15H11N7OS2

SMILES: NC1=NC(SCC(=O)NC2=NN=C(S2)C2=CC=CC=C2)=NC=C1C#N

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

InChI: InChI=1S/C15H11N7OS2/c16-6-10-7-18-14(20-12(10)17)24-8-11(23)19-15-22-21-13(25-15)9-4-2-1-3-5-9/h1-5,7H,8H2,(H2,17,18,20)(H,19,22,23)

Composition: C (48.77%), H (3.00%), N (26.54%), O (4.33%), S (17.36%)

Molar Mass: 369.42

Atom Count: 36

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	369.04665035
Formal Charge	0
FSP3	0.07
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	SFQRJBRLOMJWEP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.58
Topological Polar Surface Area	130.47
Polarizability	36.32
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H11N7OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00