3-{[(2-methoxyethyl)carbamoyl]formohydrazido}-N-[4-(phenylamino)phenyl]but-2-enamide

3-{[(2-methoxyethyl)carbamoyl]formohydrazido}-N-[4-(phenylamino)phenyl]but-2-enamide

Formula: C21H25N5O4

SMILES: COCCNC(=O)C(=O)NNC(C)=CC(=O)NC1=CC=C(NC2=CC=CC=C2)C=C1

IUPAC: 3-{[(2-methoxyethyl)carbamoyl]formohydrazido}-N-[4-(phenylamino)phenyl]but-2-enamide

InChI: InChI=1S/C21H25N5O4/c1-15(25-26-21(29)20(28)22-12-13-30-2)14-19(27)24-18-10-8-17(9-11-18)23-16-6-4-3-5-7-16/h3-11,14,23,25H,12-13H2,1-2H3,(H,22,28)(H,24,27)(H,26,29)

Composition: C (61.30%), H (6.12%), N (17.02%), O (15.55%)

Molar Mass: 411.462

Atom Count: 55

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	411.190654305
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	5
InChIKey	NKBJBJLICVDYEM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	126.43
Topological Polar Surface Area	120.59
Polarizability	42.86
Ring Count	2
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H25N5O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00