4-amino-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020600769 (In-Stock Building Blocks)
- CAS
- 23342-49-6
- MFCD
- MFCD13976414
- IUPAC Name
- 4-amino-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
- Mol formula
- C18H16N2O3
- Mol weight
- 308 Da
- Catalog Number(s)
- 157008, A132040, AA00I4H1, AG245249, AGN-PC-0WCUVO, AGNPC-0WCUVO, AI45505, ALBB-025431, BB57-6441, BD509841, CD12093452, CSC020600769, FA133012, H35136, LN01751203, LS-08555, OSSL_313487, ST00I60L, TX00I5PH, Y4179610, Y6395376, ZX-CH081323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020600769
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
Description: 4-Amino-3-hydroxy-n-(2-methoxyphenyl)-2-naphthamide; CAS: 23342-49-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: 4-Amino-3-hydroxy-n-(2-methoxyphenyl)-2-naphthamide; CAS: 23342-49-6 | ||||||
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Substructure Analogs
![Chemical structure of 4-[2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide - CSSB03549785312](/st/structure/200/435595a8640f306b92ffef703b7b4cc6/CCOc1ccccc1NC%2528%253DO%2529c1cc2ccccc2c%2528N%253DNc2ccc%2528cc2%2529C%2528N%2529%253DO%2529c1O.png)
![Chemical structure of 4-[(1E)-2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide - CSSB00015264498](/st/structure/200/22e02160788cb1c152696c3faf0ebb6e/CCOC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%2528%255CN%253DN%255CC2%253DCC%253DC%2528C%253DC2%2529C%2528N%2529%253DO%2529%253DC1O.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide - 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)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-{2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl}naphthalene-2-carboxamide - CSSB06645076551](/st/structure/200/82a94656b9e0cabc8ce60fef73537b7f/COc1ccc%2528Cl%2529cc1NC%2528%253DO%2529c1cc2ccccc2c%2528N%253DNc2cc%2528ccc2OC%2529C%2528%253DO%2529Nc2ccccc2%2529c1O.png)
![Chemical structure of N-(5-chloro-2,4-dimethoxyphenyl)-4-{2-[5-(diethylsulfamoyl)-2-methoxyphenyl]diazen-1-yl}-3-hydroxynaphthalene-2-carboxamide - CSSB02515451955](/st/structure/200/371d78ea7b749df4dfa142fbbc778fdd/CCN%2528CC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528%253DC1%2529N%253DNC1%253DC%2528O%2529C%2528%253DCC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529NC1%253DCC%2528Cl%2529%253DC%2528OC%2529C%253DC1OC.png)
![Chemical structure of N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide - CSSB02125554029](/st/structure/200/4254a84d5ece397f03902fec20d948cf/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC3%253DCC%253DCC%253DC3C%2528%255CN%253DN%255CC3%253DCC%2528%253DCC%253DC3OC%2529C%2528%253DO%2529NC3%253DCC%253DCC%253DC3%2529%253DC2O%2529%253DC%2528OC%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of ({3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl}oxy)phosphonic acid - CSSB00000042912](/st/structure/200/1ddecd79ed0e0c933616a55173cbf552/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1OP%2528O%2529%2528O%2529%253DO.png)
![Chemical structure of 15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one - CSSB00121595764](/st/structure/200/a8920d93c16901897131b2c123e01d66/COC1%253DC%2528O%2529C2%253DC3C%2528NC%2528%253DO%2529C3%253DC1%2529%253DCC1%253DC2C%253DCC%253DC1.png)
