2-{4-[(E)-{[(4-methoxyphenyl)formamido]imino}methyl]phenoxy}acetamide

2-{4-[(E)-{[(4-methoxyphenyl)formamido]imino}methyl]phenoxy}acetamide

Formula: C17H17N3O4

SMILES: COC1=CC=C(C=C1)C(=O)NN=CC1=CC=C(OCC(N)=O)C=C1

IUPAC: 2-{4-[(E)-{[(4-methoxyphenyl)formamido]imino}methyl]phenoxy}acetamide

InChI: InChI=1S/C17H17N3O4/c1-23-14-8-4-13(5-9-14)17(22)20-19-10-12-2-6-15(7-3-12)24-11-16(18)21/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-10+

Composition: C (62.38%), H (5.23%), N (12.84%), O (19.55%)

Molar Mass: 327.34

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	327.121906039
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	UZVYBUORMBVGAN-VXLYETTFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	89.07
Topological Polar Surface Area	103.01
Polarizability	33.42
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00