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N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Formula: C14H17N3O2S2

SMILES: CCOC1=CC=C(NC(=O)C(C)SC2=NN=C(C)S2)C=C1

IUPAC: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

InChI: InChI=1/C14H17N3O2S2/c1-4-19-12-7-5-11(6-8-12)15-13(18)9(2)20-14-17-16-10(3)21-14/h5-9H,4H2,1-3H3,(H,15,18)

Composition: C (51.99%), H (5.30%), N (12.99%), O (9.89%), S (19.83%)

Molar Mass: 323.43

Atom Count: 38

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 323.076219147
Formal Charge 0
FSP3 0.36
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey DBODNOSNUIOVAO-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 88.28
Topological Polar Surface Area 64.11
Polarizability 32.79
Ring Count 2
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C14H17N3O2S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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