N-(3-{[3-(furan-2-amido)phenyl]carbamoyl}phenyl)furan-2-carboxamide

N-(3-{[3-(furan-2-amido)phenyl]carbamoyl}phenyl)furan-2-carboxamide

Formula: C23H17N3O5

SMILES: O=C(NC1=CC(NC(=O)C2=CC=CC(NC(=O)C3=CC=CO3)=C2)=CC=C1)C1=CC=CO1

IUPAC: N-(3-{[3-(furan-2-amido)phenyl]carbamoyl}phenyl)furan-2-carboxamide

InChI: InChI=1S/C23H17N3O5/c27-21(15-5-1-6-16(13-15)25-22(28)19-9-3-11-30-19)24-17-7-2-8-18(14-17)26-23(29)20-10-4-12-31-20/h1-14H,(H,24,27)(H,25,28)(H,26,29)

Composition: C (66.50%), H (4.13%), N (10.12%), O (19.26%)

Molar Mass: 415.405

Atom Count: 48

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	415.116820659
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	OBTVCUJRZYOICN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	117.44
Topological Polar Surface Area	113.58
Polarizability	41.94
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H17N3O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00