N-tert-butyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00102638408 (In-Stock Building Blocks)
- MFCD
- MFCD35191117
- IUPAC Name
- N-tert-butyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A358102, AG00D7B5, AR00D805, CSC102638408, EC00D9GX, PV-004580989352, ST00D8RX, TX00D8GT, Z3953100184, a1_9630_61029, s_527_154086_19892870, s_527____154086____19892870
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-tert-butyl-[1,1'-biphenyl]-3-carboxamide (C17H19NO) - CSSB00102638408](/st/structure/200/e853309bf890fa54e04046d028305f04/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png "C17H19NO")
- Zoom the structure
- CSSB00102638408
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-3-carboxamide; CAS: 42498-35-1 | ||||||
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Substructure Analogs
![Chemical structure of 4'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB10090379656](/st/structure/200/d65f1d6ca44598f927fa56bfbb3c5ca9/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DC%2528N%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB12980428681](/st/structure/200/fd8c3837288f328866660fbce200761b/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DCC%253DC2N%2529%253DC1.png)
![Chemical structure of 5-amino-N-tert-butyl-4'-chloro-[1,1'-biphenyl]-3-carboxamide - CSSB00025711398](/st/structure/200/881f1bf519320f870f18a15d1874268c/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%2528N%2529%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3'-(tert-butylcarbamoyl)-[1,1'-biphenyl]-4-yl acetate - CSSB00026321115](/st/structure/200/fe9bbc723b64a6f0234e7f07c6afa771/CC%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528C%2529%2528C%2529C.png)
![Chemical structure of 4-fluoro-2-(4-fluorophenyl)-N-methyl-5-(2-methyl-5-{[1-(pyrimidin-2-yl)cyclopropyl]carbamoyl}phenyl)-1-benzofuran-3-carboxamide - CSSB00102419973](/st/structure/200/3a6c5301e26a7026bbd8fb1aea3f1894/CNC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DC%2528C%2528F%2529%253DC12%2529C1%253DCC%2528%253DCC%253DC1C%2529C%2528%253DO%2529NC1%2528CC1%2529C1%253DNC%253DCC%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-tert-butyl-[1,1'-biphenyl]-4-carboxamide - CSSB00028072507](/st/structure/200/2785e3791fd25322a54ae5d73b5e2e57/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
