N-(4-{[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide

N-(4-{[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide

Formula: C17H15N3O3S

SMILES: CC(=O)NC1=CC=C(NC2=NC(=CS2)C2=CC=C(O)C(O)=C2)C=C1

IUPAC: N-(4-{[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide

InChI: InChI=1S/C17H15N3O3S/c1-10(21)18-12-3-5-13(6-4-12)19-17-20-14(9-24-17)11-2-7-15(22)16(23)8-11/h2-9,22-23H,1H3,(H,18,21)(H,19,20)

Composition: C (59.81%), H (4.43%), N (12.31%), O (14.06%), S (9.39%)

Molar Mass: 341.39

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	341.083412529
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
InChIKey	ADWJFQWQDORMDR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.81
Topological Polar Surface Area	94.48
Polarizability	35.86
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H15N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00