2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Formula: C17H23N5O2S

SMILES: COC1=CC=CC=C1N1CCN(CC1)C(C)C(=O)NC1=NN=C(C)S1

IUPAC: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

InChI: InChI=1/C17H23N5O2S/c1-12(16(23)18-17-20-19-13(2)25-17)21-8-10-22(11-9-21)14-6-4-5-7-15(14)24-3/h4-7,12H,8-11H2,1-3H3,(H,18,20,23)

Composition: C (56.49%), H (6.41%), N (19.38%), O (8.85%), S (8.87%)

Molar Mass: 361.46

Atom Count: 48

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	361.157246175
Formal Charge	0
FSP3	0.47
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	VGGQWTHWRZMEKC-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.1
Topological Polar Surface Area	70.59
Polarizability	37.19
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H23N5O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00