4-amino-N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00025755836 (In-Stock Building Blocks)
- MFCD
- MFCD00396461
- IUPAC Name
- 4-amino-N-(4-phenoxyphenyl)benzamide
- Mol formula
- C19H16N2O2
- Mol weight
- 304 Da
- Catalog Number(s)
- 025807, 8004-4158, AA0217WR, AG-205/40099070, AGNPC-0WBXBJ, AKOS000733824, BI16039, CS-0366559, CSC025755836, CSCR00161907877, OSSL_003921, ST0219GB, STK286013, TX021957, Z57127381, s_240690____7350872____7368578, s_272430____11491844____10044914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025755836
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-amino-N-(4-phenoxyphenyl)benzamide; CAS: 307330-41-2 | ||||||
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Substructure Analogs
![Chemical structure of N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}-4-nitrobenzamide - CSSB00121698128](/st/structure/200/a1fdd9ee6825dd22650211cd6dbd3c88/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C3%253DCC%253DCN%253DC23%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 4-amino-N-{4-[4-(4-aminobenzamido)phenoxy]phenyl}benzamide - CSSB00121684830](/st/structure/200/1c3a67ae8ef9bf095fae542271f9c899/NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528N%2529C%253DC3%2529C%253DC2%2529C%253DC1.png)
Similarity Analogs
