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

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

Formula: C16H14ClN3O3

SMILES: NC(=O)COC1=CC=C(C=NNC(=O)C2=CC=CC=C2Cl)C=C1

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

InChI: InChI=1S/C16H14ClN3O3/c17-14-4-2-1-3-13(14)16(22)20-19-9-11-5-7-12(8-6-11)23-10-15(18)21/h1-9H,10H2,(H2,18,21)(H,20,22)/b19-9+

Composition: C (57.93%), H (4.25%), Cl (10.69%), N (12.67%), O (14.47%)

Molar Mass: 331.76

Atom Count: 37

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	331.072369
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	MIBBTLKVKUGHEO-DJKKODMXSA-N
Lipinski's Rule of Five	1
Molar Refractivity	87.41
Topological Polar Surface Area	93.78
Polarizability	32.81
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H14ClN3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00