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N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

Formula: C12H12N2O2S

SMILES: CC1=CN=C(NC(=O)COC2=CC=CC=C2)S1

IUPAC: N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

InChI: InChI=1S/C12H12N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)

Composition: C (58.05%), H (4.87%), N (11.28%), O (12.89%), S (12.91%)

Molar Mass: 248.3

Atom Count: 29

Heavy Atom Count: 17

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 248.061948808
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey RQYMOHHUJIALMX-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 66.62
Topological Polar Surface Area 51.22
Polarizability 25.05
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C12H12N2O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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