N-(5-chloro-2-phenoxyphenyl)-2-methoxyacetamide
Structure Info
- Chemspace ID
- CSSB00026795439 (In-Stock Building Blocks)
- CAS
- 1050572-46-7
- MFCD
- MFCD11002973
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-2-methoxyacetamide
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- 22____1181713____1217387, AR032Y6E, CSC026795439, CSCR00058247330, EC032ZN6, PB68667033, ST032YY6, Z68589565, a1_50275_46287, s11____52255____294102, s1626____22018128____511476, s22____294012____59039, s270062____7626902____15529360, s_270062____7626902____15529360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026795439
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-chloro-2-phenoxyphenyl)-2-methoxyacetamide; CAS: 1050572-46-7 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[2-(4-chlorophenoxy)phenyl]-2-methoxyacetamide - CSSB02035206100](/st/structure/200/6816a0cf5d97e4f8d9a4de82c10448fa/COCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
