N-[(4-fluorophenyl)methyl]-N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-4-methylbenzenesulfonamide

N-[(4-fluorophenyl)methyl]-N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-4-methylbenzenesulfonamide

Formula: C27H24FN3O4S

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC1=C(O)C=CC2=CC=CC=C12)CC1=CC=C(F)C=C1

IUPAC: N-[(4-fluorophenyl)methyl]-N-({N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)-4-methylbenzene-1-sulfonamide

InChI: InChI=1S/C27H24FN3O4S/c1-19-6-13-23(14-7-19)36(34,35)31(17-20-8-11-22(28)12-9-20)18-27(33)30-29-16-25-24-5-3-2-4-21(24)10-15-26(25)32/h2-16,32H,17-18H2,1H3,(H,30,33)/b29-16+

Composition: C (64.15%), H (4.79%), F (3.76%), N (8.31%), O (12.66%), S (6.34%)

Molar Mass: 505.56

Atom Count: 60

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	505.147155602
Formal Charge	0
FSP3	0.11
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	IJLMTLOACQGLIL-MUFRIFMGSA-N
Lipinski's Rule of Five
Molar Refractivity	137.32
Topological Polar Surface Area	99.07
Polarizability	53.6
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H24FN3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00