2-[2-({3-[3-(3-methoxyphenoxy)propoxy]phenyl}methyl)diazen-1-yl]-1,3-benzothiazole

2-[2-({3-[3-(3-methoxyphenoxy)propoxy]phenyl}methyl)diazen-1-yl]-1,3-benzothiazole

Formula: C24H23N3O3S

SMILES: COC1=CC=CC(OCCCOC2=CC=CC(CN=NC3=NC4=CC=CC=C4S3)=C2)=C1

IUPAC: 2-[2-({3-[3-(3-methoxyphenoxy)propoxy]phenyl}methyl)diazen-1-yl]-1,3-benzothiazole

InChI: InChI=1S/C24H23N3O3S/c1-28-19-8-5-10-21(16-19)30-14-6-13-29-20-9-4-7-18(15-20)17-25-27-24-26-22-11-2-3-12-23(22)31-24/h2-5,7-12,15-16H,6,13-14,17H2,1H3

Composition: C (66.49%), H (5.35%), N (9.69%), O (11.07%), S (7.40%)

Molar Mass: 433.53

Atom Count: 54

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	433.146012787
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	AMZOFFPWNLJSBR-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	122.09
Topological Polar Surface Area	65.3
Polarizability	47.74
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H23N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00