(2E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

(2E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Formula: C14H14N2O3S

SMILES: COC1=CC=C(C=CC(=O)NC2=NC=CS2)C=C1OC

IUPAC: (2E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

InChI: InChI=1S/C14H14N2O3S/c1-18-11-5-3-10(9-12(11)19-2)4-6-13(17)16-14-15-7-8-20-14/h3-9H,1-2H3,(H,15,16,17)/b6-4+

Composition: C (57.92%), H (4.86%), N (9.65%), O (16.53%), S (11.04%)

Molar Mass: 290.34

Atom Count: 34

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 290.072513493
Formal Charge 0
FSP3 0.14
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey SMRXKMFZQYOXSX-GQCTYLIASA-N
Lipinski's Rule of Five 1
Molar Refractivity 78.95
Topological Polar Surface Area 60.45
Polarizability 29.25
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C14H14N2O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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