N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Formula: C17H19Cl2N3O2S

SMILES: CC(OC1=CC=C(Cl)C=C1Cl)C(=O)NC1=NN=C(S1)C1CCCCC1

IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide

InChI: InChI=1/C17H19Cl2N3O2S/c1-10(24-14-8-7-12(18)9-13(14)19)15(23)20-17-22-21-16(25-17)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,20,22,23)

Composition: C (51.01%), H (4.78%), Cl (17.71%), N (10.50%), O (7.99%), S (8.01%)

Molar Mass: 400.32

Atom Count: 44

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	399.0575034
Formal Charge	0
FSP3	0.47
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	QUJBQXPKUYBRII-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	101.43
Topological Polar Surface Area	64.11
Polarizability	38.36
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H19Cl2N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00