4-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxymethyl}benzoic acid

4-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxymethyl}benzoic acid

Formula: C19H14N2O6

SMILES: OC(=O)C1=CC=C(COC2=CC=C(C=C3C(=O)NC(=O)NC3=O)C=C2)C=C1

IUPAC: 4-({4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}methyl)benzoic acid

InChI: InChI=1S/C19H14N2O6/c22-16-15(17(23)21-19(26)20-16)9-11-3-7-14(8-4-11)27-10-12-1-5-13(6-2-12)18(24)25/h1-9H,10H2,(H,24,25)(H2,20,21,22,23,26)

Composition: C (62.30%), H (3.85%), N (7.65%), O (26.20%)

Molar Mass: 366.329

Atom Count: 41

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	366.085186179
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	DFEUFQGANJJYQQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.45
Topological Polar Surface Area	121.8
Polarizability	35.57
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H14N2O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00