N-[2-(dodecyloxy)phenyl]-2-[1-(1-hydroxynaphthalen-2-yl)-N-methylformamido]acetamide

N-[2-(dodecyloxy)phenyl]-2-[1-(1-hydroxynaphthalen-2-yl)-N-methylformamido]acetamide

Formula: C32H42N2O4

SMILES: CCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CN(C)C(=O)C1=C(O)C2=CC=CC=C2C=C1

IUPAC: N-[2-(dodecyloxy)phenyl]-2-[1-(1-hydroxynaphthalen-2-yl)-N-methylformamido]acetamide

InChI: InChI=1S/C32H42N2O4/c1-3-4-5-6-7-8-9-10-11-16-23-38-29-20-15-14-19-28(29)33-30(35)24-34(2)32(37)27-22-21-25-17-12-13-18-26(25)31(27)36/h12-15,17-22,36H,3-11,16,23-24H2,1-2H3,(H,33,35)

Composition: C (74.10%), H (8.16%), N (5.40%), O (12.34%)

Molar Mass: 518.698

Atom Count: 80

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	518.31445784
Formal Charge	0
FSP3	0.44
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	ZEWUKCGETBXGFS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	154.87
Topological Polar Surface Area	78.87
Polarizability	60.39
Ring Count	3
Rotatable Bond Count	16

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C32H42N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00