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3-methyl-N-(3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)butanamide

3-methyl-N-(3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)butanamide

Formula: C17H17N3OS

SMILES: CC(C)CC(=O)NC1=CC=CC(=C1)C1=NC2=CC=CN=C2S1

IUPAC: 3-methyl-N-(3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)butanamide

InChI: InChI=1S/C17H17N3OS/c1-11(2)9-15(21)19-13-6-3-5-12(10-13)16-20-14-7-4-8-18-17(14)22-16/h3-8,10-11H,9H2,1-2H3,(H,19,21)

Composition: C (65.57%), H (5.50%), N (13.49%), O (5.14%), S (10.30%)

Molar Mass: 311.4

Atom Count: 39

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 311.109233353
Formal Charge 0
FSP3 0.24
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey WGZWTKJBNBTJCZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 98.67
Topological Polar Surface Area 54.88
Polarizability 34.75
Ring Count 3
Rotatable Bond Count 4

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Purity (%)
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Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C17H17N3OS Quote Only