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2-[(E)-{[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imino}methyl]phenol

2-[(E)-{[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imino}methyl]phenol

Formula: C18H16N2O2S

SMILES: COC1=CC=C(C=C1)C1=C(C)SC(N=CC2=CC=CC=C2O)=N1

IUPAC: 2-[(E)-{[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]imino}methyl]phenol

InChI: InChI=1S/C18H16N2O2S/c1-12-17(13-7-9-15(22-2)10-8-13)20-18(23-12)19-11-14-5-3-4-6-16(14)21/h3-11,21H,1-2H3/b19-11+

Composition: C (66.65%), H (4.97%), N (8.64%), O (9.86%), S (9.88%)

Molar Mass: 324.4

Atom Count: 39

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 324.093248937
Formal Charge 0
FSP3 0.11
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey HVTUEXVBPZJGQA-YBFXNURJSA-N
Lipinski's Rule of Five
Molar Refractivity 94.33
Topological Polar Surface Area 54.71
Polarizability 36.09
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H16N2O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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