N'-[(E)-{5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl}methylidene]-2-(3-methylphenoxy)acetohydrazide
Structure Info
- Chemspace ID
- CSSB06633775157 (In-Stock Building Blocks)
- MFCD
- MFCD00969892
- IUPAC Name
- N'-[(E)-{5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl}methylidene]-2-(3-methylphenoxy)acetohydrazide
- Mol formula
- C18H16ClN5O2S
- Mol weight
- 402 Da
- Catalog Number(s)
- 190508, AG027IW9, Y3304946, ZXC369336
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[(E)-{5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl}methylidene]-2-(3-methylphenoxy)acetohydrazide (C18H16ClN5O2S) - CSSB06633775157](/st/structure/200/07e9633073547fe6948f558cb0b35d96/CC1%253DCC%2528OCC%2528%253DO%2529N%255CN%253DC%255CC2%253DNN%253DC%2528NC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529%253DCC%253DC1.png "C18H16ClN5O2S")
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- CSSB06633775157
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 2 mg | 216.70 | |
Description: Name: N'-[(1E)-{5-[(4-Chlorophenyl)amino]-1,3,4-thiadiazol-2-yl}methylidene]-2-(3-methylphenoxy)acetohydrazide Purity:90%; CAS: 314273-03-5 | ||||||
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