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

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

Formula: C18H24N4O2S

SMILES: COC1=CC=C(NC(C)C(=O)NC2=NN=C(S2)C2CCCCC2)C=C1

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

InChI: InChI=1/C18H24N4O2S/c1-12(19-14-8-10-15(24-2)11-9-14)16(23)20-18-22-21-17(25-18)13-6-4-3-5-7-13/h8-13,19H,3-7H2,1-2H3,(H,20,22,23)

Composition: C (59.98%), H (6.71%), N (15.54%), O (8.88%), S (8.89%)

Molar Mass: 360.48

Atom Count: 49

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	360.161997203
Formal Charge	0
FSP3	0.5
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	ZCKDVNRHUXIKSZ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.02
Topological Polar Surface Area	76.14
Polarizability	37.49
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H24N4O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00