N1,N4-bis(5-chloro-2-methylphenyl)benzene-1,4-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00048053805 (In-Stock Building Blocks)
- MFCD
- MFCD03401549
- IUPAC Name
- N1,N4-bis(5-chloro-2-methylphenyl)benzene-1,4-dicarboxamide
- Mol formula
- C22H18Cl2N2O2
- Mol weight
- 413 Da
- Catalog Number(s)
- 7316934, AA02UW5Q, AK-968/13147951, BW00490, CSC048053805, IVK/9013437, LN01194286, OSSL_195860, ST02UXPA, STK437891, TX02UXE6, UZI/9013437, Y204-1838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.39
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00048053805
Items Overall 2 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 | |
Description: 1-N,4-N-bis(5-chloro-2-methylphenyl)benzene-1,4-dicarboxamide; CAS: 548435-07-0 | ||||||
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