4-amino-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000632044 (In-Stock Building Blocks)
- MFCD
- MFCD00447042, MFCD00447042
- IUPAC Name
- 4-amino-N-(3-methylphenyl)benzamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- 0109-0083, 025796, AA0217WL, AE-848/06127020, AG255989, AGNPC-0JW0CZ, BBV-035249, BD555016, BI16033, CD12050254, CSC000632044, CSCR00007272814, F70004, IBS-E0001152, JH729086, LN00132556, OSSL_834536, SEL10026392, ST0219G5, SY333291, TX021951, Y4007132, Z927747246, s_272430_11485038_10044914, s_272430____11485038____10044914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000632044
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-(3-methylphenyl)benzamide; CAS: 63097-14-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-amino-N-[3-(trifluoromethyl)phenyl]benzamide - CSSB00020584517](/st/structure/200/e861fa16a54851d31ad21944e8a6fe9b/NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 4-amino-N-[3-(4-aminobenzamido)phenyl]benzamide - CSSB00132941102](/st/structure/200/7e4fccab4fcc9b93a9c42cfb769a5f3a/NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528N%2529C%253DC2%2529%253DCC%253DC1.png)
