N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00116208688 (In-Stock Building Blocks)
- MFCD
- MFCD01941151
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide
- Mol formula
- C32H25ClN4O5
- Mol weight
- 581 Da
- Catalog Number(s)
- 67990-05-0, 75043, 80542, 99402-80-9, AA00FA18, AA01UO4X, ACM67990050, ACM99402809, AGN-PC-0W9BRI, AKOS032949945, BF10477, CSC116208688, TX01UPDD, Y4046655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.54
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide (C32H25ClN4O5) - CSSB00116208688](/st/structure/200/7771e11085e84b50ffbcc1098211e191/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%2528%255CN%253DN%255CC2%253DCC%2528%253DCC%253DC2OC%2529C%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1O.png "C32H25ClN4O5")
- Zoom the structure
- CSSB00116208688
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 695.75 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,536.90 | |
Description: Pigment Red 184; CAS: 99402-80-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 g | 120.75 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 126.50 | |
| eNovation CN | 20 days | China To: | 95 | 100 g | 161.00 | |
Description: N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-2-naphthalenecarboxamide; CAS: 67990-05-0 | ||||||
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