N-[3-chloro-4-(piperidin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

N-[3-chloro-4-(piperidin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Formula: C16H19ClN4OS2

SMILES: CC1=NN=C(SCC(=O)NC2=CC=C(N3CCCCC3)C(Cl)=C2)S1

IUPAC: N-[3-chloro-4-(piperidin-1-yl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

InChI: InChI=1S/C16H19ClN4OS2/c1-11-19-20-16(24-11)23-10-15(22)18-12-5-6-14(13(17)9-12)21-7-3-2-4-8-21/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,22)

Composition: C (50.19%), H (5.00%), Cl (9.26%), N (14.63%), O (4.18%), S (16.74%)

Molar Mass: 382.93

Atom Count: 43

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	382.0688813
Formal Charge	0
FSP3	0.44
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FZRWAIKCUWRFJO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.95
Topological Polar Surface Area	58.12
Polarizability	38.11
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H19ClN4OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00