N-[4-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00160276492 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)phenyl]benzamide
- Mol formula
- C23H19N3O2S
- Mol weight
- 401 Da
- Catalog Number(s)
- 6146732, AA01HR6Z, AZ07911, CSC160276492, TX01HSFF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[4-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)phenyl]benzamide (C23H19N3O2S) - CSSB00160276492](/st/structure/200/d2d74ff0d1162aaedc3e7ddd1db98c3a/O%253DC%2528NC%2528%253DS%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1%2529%255CC%253DC%255CC1%253DCC%253DCC%253DC1.png "C23H19N3O2S")
- Zoom the structure
- CSSB00160276492
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-[[(E)-3-PHENYLPROP-2-ENOYL]THIOCARBAMOYLAMINO]PHENYL]BENZAMIDE; CAS: 6146-73-2 | ||||||
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