3-[(E)-{[(methoxycarbonyl)amino]imino}methyl]phenyl 2-chlorobenzoate

3-[(E)-{[(methoxycarbonyl)amino]imino}methyl]phenyl 2-chlorobenzoate

Formula: C16H13ClN2O4

SMILES: COC(=O)NN=CC1=CC=CC(OC(=O)C2=CC=CC=C2Cl)=C1

IUPAC: 3-[(E)-{[(methoxycarbonyl)amino]imino}methyl]phenyl 2-chlorobenzoate

InChI: InChI=1S/C16H13ClN2O4/c1-22-16(21)19-18-10-11-5-4-6-12(9-11)23-15(20)13-7-2-3-8-14(13)17/h2-10H,1H3,(H,19,21)/b18-10+

Composition: C (57.76%), H (3.94%), Cl (10.65%), N (8.42%), O (19.23%)

Molar Mass: 332.74

Atom Count: 36

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	332.0563846
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	YJZNBVLCSUMTGL-VCHYOVAHSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.8
Topological Polar Surface Area	76.99
Polarizability	32.57
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H13ClN2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00