N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide

N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide

Formula: C25H24N4O2S2

SMILES: CC1=C(N=C(NC(=O)CCCC(=O)NC2=NC(=C(C)S2)C2=CC=CC=C2)S1)C1=CC=CC=C1

IUPAC: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide

InChI: InChI=1S/C25H24N4O2S2/c1-16-22(18-10-5-3-6-11-18)28-24(32-16)26-20(30)14-9-15-21(31)27-25-29-23(17(2)33-25)19-12-7-4-8-13-19/h3-8,10-13H,9,14-15H2,1-2H3,(H,26,28,30)(H,27,29,31)

Composition: C (63.00%), H (5.08%), N (11.76%), O (6.71%), S (13.45%)

Molar Mass: 476.61

Atom Count: 57

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	476.134068377
Formal Charge	0
FSP3	0.2
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	HNMFJBAMFPTFGA-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	133.7
Topological Polar Surface Area	83.98
Polarizability	52.51
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H24N4O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00