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

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

Formula: C13H16N4OS

SMILES: CC(NC1=CC=C(C)C=C1)C(=O)NC1=NN=C(C)S1

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

InChI: InChI=1/C13H16N4OS/c1-8-4-6-11(7-5-8)14-9(2)12(18)15-13-17-16-10(3)19-13/h4-7,9,14H,1-3H3,(H,15,17,18)

Composition: C (56.50%), H (5.84%), N (20.27%), O (5.79%), S (11.60%)

Molar Mass: 276.36

Atom Count: 35

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 276.104482325
Formal Charge 0
FSP3 0.31
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey IKSXMQDIWXKPGQ-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 79.39
Topological Polar Surface Area 66.91
Polarizability 28.26
Ring Count 2
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H16N4OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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