Ethyl 4-{[(4-chlorophenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00038249637 (In-Stock Building Blocks)
- MFCD
- MFCD01334920
- IUPAC Name
- ethyl 4-{[(4-chlorophenyl)methyl]amino}benzoate
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 7979296, AA01J3B1, AZ70265, BBV-2066646, CSC038249637, CSCR00057421378, JH410421, TX01J4JH, Z232545128, s270004____95433056____7547460, s270302____24510950____7915874, s270302____9315718____7915874, s38____220075____10211954, s38____220075____10807792, s38____220075____158413, s38____24510968____10211954, s38____24510968____10807792, s38____24510968____158413, s_270302____9315718____7915874
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-{[(4-chlorophenyl)methyl]amino}benzoate (C16H16ClNO2) - CSSB00038249637](/st/structure/200/9a1ad19cc0ce0a56462961d705be8de7/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C16H16ClNO2")
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- CSSB00038249637
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, ethyl ester; CAS: 64288-19-3 | ||||||
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