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

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

Formula: C17H16N4OS

SMILES: CC(N=NC1=NC(=CS1)C1=CC=C(O)C=C1)C1=CC=CC(N)=C1

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

InChI: InChI=1/C17H16N4OS/c1-11(13-3-2-4-14(18)9-13)20-21-17-19-16(10-23-17)12-5-7-15(22)8-6-12/h2-11,22H,18H2,1H3

Composition: C (62.94%), H (4.97%), N (17.27%), O (4.93%), S (9.88%)

Molar Mass: 324.4

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	324.104482325
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	GOMRDNSEBYBMEO-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.74
Topological Polar Surface Area	83.86
Polarizability	35.76
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16N4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00