N-(propan-2-yl)-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB03568208985 (In-Stock Building Blocks)
- MFCD
- MFCD06298052
- IUPAC Name
- N-(propan-2-yl)-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- A358118, AG02JJUF, AR02JKJF, BBV-392744448, EC02JM07, PV-005915311388, ST02JLB7, TX02JL03, Z3222530039, a1_21711_61029, s_527_153905_19892870, s_527____153905____19892870
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(propan-2-yl)-[1,1'-biphenyl]-3-carboxamide (C16H17NO) - CSSB03568208985](/st/structure/200/dce4ec73cf735dc12d3d8e7effb2d2ab/CC%2528C%2529NC%2528%253DO%2529c1cccc%2528c1%2529c2ccccc2.png "C16H17NO")
- Zoom the structure
- CSSB03568208985
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-Methylethyl)[1,1'-biphenyl]-3-carboxamide; CAS: 620937-45-3 | ||||||
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Substructure Analogs
![Chemical structure of N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB00102638408](/st/structure/200/e853309bf890fa54e04046d028305f04/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2'-amino-N-cyclopropyl-[1,1'-biphenyl]-3-carboxamide - CSSB10973301991](/st/structure/200/a29dd426f044c802620a955e8b3d1ce5/NC1%253DCC%253DCC%253DC1C1%253DCC%2528C%2528%253DO%2529NC2CC2%2529%253DCC%253DC1.png)
![Chemical structure of N-cyclopropyl-2'-hydroxy-[1,1'-biphenyl]-3-carboxamide - CSSB00103154614](/st/structure/200/1dc66af7f87fd49cccdaf2846a4e4198/OC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1CC1.png)
![Chemical structure of N-cyclopropyl-4'-hydroxy-[1,1'-biphenyl]-3-carboxamide - CSSB00150703643](/st/structure/200/0146311f91b4feaed1df4e3c05a00da5/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1CC1.png)
![Chemical structure of N-cyclopropyl-3'-hydroxy-[1,1'-biphenyl]-3-carboxamide - CSSB00150704393](/st/structure/200/7e1f97323dbdeea9dd5e87bd13c160bb/OC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1CC1.png)
![Chemical structure of 5'-amino-N-cyclopropyl-2'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB11595477893](/st/structure/200/d69546b22dc34a9f4f8e4354d8dd7fdf/CC1%253DCC%253DC%2528N%2529C%253DC1C1%253DCC%2528C%2528%253DO%2529NC2CC2%2529%253DCC%253DC1.png)
![Chemical structure of 3'-(aminomethyl)-N-cyclopropyl-[1,1'-biphenyl]-3-carboxamide - CSSB01385776282](/st/structure/200/a79376adafee5c86fb45d2fa5250d238/NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1CC1.png)
Similarity Analogs
![Chemical structure of 3-[(phenylcarbamoyl)amino]-N-(propan-2-yl)benzamide - CSSB00020583364](/st/structure/200/7d4f6b600924194dc7c18747b5e1b933/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}-3-(propan-2-yl)urea - CSSB00045468241](/st/structure/200/ee0779073a55afa1ad58985289d0dff0/CC%2528C%2529NC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-cyclohexyl-[1,1'-biphenyl]-3-carboxamide - CSSB06479105981](/st/structure/200/acf29526eb89eef81c32f78ea3086234/O%253DC%2528NC1CCCCC1%2529C1%253DCC%253DCC%2528C2%253DCC%253DCC%253DC2%2529%253DC1.png)
