2-(2,5-dimethylphenoxy)-N-(4-{4-[2-(2,5-dimethylphenoxy)acetamido]phenoxy}phenyl)acetamide

2-(2,5-dimethylphenoxy)-N-(4-{4-[2-(2,5-dimethylphenoxy)acetamido]phenoxy}phenyl)acetamide

Formula: C32H32N2O5

SMILES: CC1=CC=C(C)C(OCC(=O)NC2=CC=C(OC3=CC=C(NC(=O)COC4=CC(C)=CC=C4C)C=C3)C=C2)=C1

IUPAC: 2-(2,5-dimethylphenoxy)-N-(4-{4-[2-(2,5-dimethylphenoxy)acetamido]phenoxy}phenyl)acetamide

InChI: InChI=1S/C32H32N2O5/c1-21-5-7-23(3)29(17-21)37-19-31(35)33-25-9-13-27(14-10-25)39-28-15-11-26(12-16-28)34-32(36)20-38-30-18-22(2)6-8-24(30)4/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)

Composition: C (73.26%), H (6.15%), N (5.34%), O (15.25%)

Molar Mass: 524.617

Atom Count: 71

Heavy Atom Count: 39

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	524.231122138
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	CFUDFARQWQLMML-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	154.11
Topological Polar Surface Area	85.89
Polarizability	58.01
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C32H32N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00