2-{1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)diazen-1-yl]ethyl}phenol

2-{1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)diazen-1-yl]ethyl}phenol

Formula: C18H17N3OS

SMILES: CC(N=NC1=NC(=C(C)S1)C1=CC=CC=C1)C1=CC=CC=C1O

IUPAC: 2-{1-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)diazen-1-yl]ethyl}phenol

InChI: InChI=1/C18H17N3OS/c1-12(15-10-6-7-11-16(15)22)20-21-18-19-17(13(2)23-18)14-8-4-3-5-9-14/h3-12,22H,1-2H3

Composition: C (66.85%), H (5.30%), N (12.99%), O (4.95%), S (9.91%)

Molar Mass: 323.41

Atom Count: 40

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	323.109233353
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	PYBIHAZXVDFYFI-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	94.1
Topological Polar Surface Area	57.84
Polarizability	36.39
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00