2-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

2-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Formula: C17H23N5OS

SMILES: CCCC1=NN=C(NC(=O)CN2CCN(CC2)C2=CC=CC=C2)S1

IUPAC: 2-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

InChI: InChI=1S/C17H23N5OS/c1-2-6-16-19-20-17(24-16)18-15(23)13-21-9-11-22(12-10-21)14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3,(H,18,20,23)

Composition: C (59.10%), H (6.71%), N (20.27%), O (4.63%), S (9.28%)

Molar Mass: 345.47

Atom Count: 47

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	345.162331555
Formal Charge	0
FSP3	0.47
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	KTDQXGOLONKNSM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	99.37
Topological Polar Surface Area	61.36
Polarizability	36.49
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H23N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00