N,N'-bis({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl})pentanediamide

N,N'-bis({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl})pentanediamide

Formula: C25H26N6O8S2

SMILES: CC1=CC(NS(=O)(=O)C2=CC=C(NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC3=NOC(C)=C3)C=C2)=NO1

IUPAC: N,N'-bis({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl})pentanediamide

InChI: InChI=1S/C25H26N6O8S2/c1-16-14-22(28-38-16)30-40(34,35)20-10-6-18(7-11-20)26-24(32)4-3-5-25(33)27-19-8-12-21(13-9-19)41(36,37)31-23-15-17(2)39-29-23/h6-15H,3-5H2,1-2H3,(H,26,32)(H,27,33)(H,28,30)(H,29,31)

Composition: C (49.83%), H (4.35%), N (13.95%), O (21.24%), S (10.64%)

Molar Mass: 602.64

Atom Count: 67

Heavy Atom Count: 41

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	602.125354169
Formal Charge	0
FSP3	0.2
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
InChIKey	OGBHOKPCTLWPJJ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	152.17
Topological Polar Surface Area	202.6
Polarizability	56.98
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H26N6O8S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00