2-[2-({2-[3-(4-chlorophenoxy)propoxy]-5-nitrophenyl}methyl)diazen-1-yl]-1,3-benzothiazole

2-[2-({2-[3-(4-chlorophenoxy)propoxy]-5-nitrophenyl}methyl)diazen-1-yl]-1,3-benzothiazole

Formula: C23H19ClN4O4S

SMILES: [O-][N+](=O)C1=CC=C(OCCCOC2=CC=C(Cl)C=C2)C(CN=NC2=NC3=CC=CC=C3S2)=C1

IUPAC: 2-[2-({2-[3-(4-chlorophenoxy)propoxy]-5-nitrophenyl}methyl)diazen-1-yl]-1,3-benzothiazole

InChI: InChI=1S/C23H19ClN4O4S/c24-17-6-9-19(10-7-17)31-12-3-13-32-21-11-8-18(28(29)30)14-16(21)15-25-27-23-26-20-4-1-2-5-22(20)33-23/h1-2,4-11,14H,3,12-13,15H2

Composition: C (57.20%), H (3.97%), Cl (7.34%), N (11.60%), O (13.25%), S (6.64%)

Molar Mass: 482.94

Atom Count: 52

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	482.081554
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
InChIKey	IGUFQUCODYDCGA-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	126.75
Topological Polar Surface Area	99.21
Polarizability	48.97
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H19ClN4O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00