5-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

5-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Formula: C14H10N2O4

SMILES: O=C1NC(=O)C(=CC2=CC=CC=C2OCC#C)C(=O)N1

IUPAC: 5-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

InChI: InChI=1S/C14H10N2O4/c1-2-7-20-11-6-4-3-5-9(11)8-10-12(17)15-14(19)16-13(10)18/h1,3-6,8H,7H2,(H2,15,16,17,18,19)

Composition: C (62.22%), H (3.73%), N (10.37%), O (23.68%)

Molar Mass: 270.244

Atom Count: 30

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	270.06405681
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	HNAMFIFHMFFTLJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.16
Topological Polar Surface Area	84.5
Polarizability	26.22
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H10N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00