N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020583972 (In-Stock Building Blocks)
- CAS
- 23058-58-4
- MFCD
- MFCD00578762
- IUPAC Name
- N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C19H16N2O
- Mol weight
- 288 Da
- Catalog Number(s)
- 5249490, AA029DLJ, ACDS-049007, AKOS000487622, AN-329/09302044, BB0275625, BL96659, CSC020583972, CSCR00107651123, IBS-L0062375, JH217482, OSSK_171461, PB57279251, ST029F53, STK090944, TX029ETZ, Z57201783, s11____25819758____53531, s22____335764____58911, s270062____7598104____20891036, s527____155126____156138, s_11____25819758____53531, s_527____155126____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(phenylamino)phenyl]benzamide (C19H16N2O) - CSSB00020583972](/st/structure/200/ee017f7297db4c23237334fcab88e6ab/O%253DC%2528NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C19H16N2O")
- Zoom the structure
- CSSB00020583972
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-anilinophenyl)benzamide; CAS: 5249-49-0 | ||||||
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Substructure Analogs
![Chemical structure of 2-amino-N-[4-(phenylamino)phenyl]benzamide - CSSB00020582949](/st/structure/200/9439a7ff344fd86f49a2274bb64a45a5/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-fluoro-N-[4-(phenylamino)phenyl]benzamide - CSSB00020582752](/st/structure/200/392f6bc5ba5dd55b19ad2ff4fc405bbf/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-chloro-N-[4-(phenylamino)phenyl]benzamide - CSSB00020629569](/st/structure/200/1ff6283751a4fd89a99924f34379fbc6/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-iodo-N-[4-(phenylamino)phenyl]benzamide - CSSB00020575659](/st/structure/200/3aa8d95cc8598700266f3dd8bf0c41ee/IC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3,4-dimethyl-N-[4-(phenylamino)phenyl]benzamide - CSSB00121665475](/st/structure/200/6629484f009b6eda755715140bd3c9e8/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-methoxy-N-[4-(phenylamino)phenyl]benzamide - CSSB00020581844](/st/structure/200/729a501a3e338ca530e1144054e01568/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 3-iodo-4-methyl-N-[4-(phenylamino)phenyl]benzamide - CSSB00020575070](/st/structure/200/60c389e40191f70d659141e12ffb4dee/CC1%253DCC%253DC%2528C%253DC1I%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide - CSSB00020579907](/st/structure/200/a43075fec83da7bfe95b5009315e62cf/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-{4-[(phenylcarbamoyl)amino]phenyl}benzamide - CSSB00027371764](/st/structure/200/1cdd6ee285465a7d9e39b3c51b2d3b9a/O%253DC%2528NC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-{[1,1'-biphenyl]-4-yl}benzamide - CSSB00025763663](/st/structure/200/8e499696a208570df08765740db9f23a/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
