4-{2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

4-{2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

Formula: C16H14N2O3S

SMILES: COC1=CC=CC(NC2=NC(=CS2)C2=CC=C(O)C(O)=C2)=C1

IUPAC: 4-{2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

InChI: InChI=1S/C16H14N2O3S/c1-21-12-4-2-3-11(8-12)17-16-18-13(9-22-16)10-5-6-14(19)15(20)7-10/h2-9,19-20H,1H3,(H,17,18)

Composition: C (61.13%), H (4.49%), N (8.91%), O (15.27%), S (10.20%)

Molar Mass: 314.36

Atom Count: 36

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	314.072513493
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	YVPMTQKQFXYTFI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.42
Topological Polar Surface Area	74.61
Polarizability	33.5
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H14N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00