2-chloro-N-[(3-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027756310 (In-Stock Building Blocks)
- CAS
- 895696-17-0
- MFCD
- MFCD04680437
- IUPAC Name
- 2-chloro-N-[(3-chlorophenyl)methyl]benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- A368156, AG02JP8X, AR02JPXX, BBV-566016346, CSC027756310, CSCR00023066315, EC02JREP, OSSL_927276, PB30908347, ST02JQPP, STL189053, TX02JQEL, Z30830879, a1_3736_285326, s_11_51627_53466, s_11____51627____53466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027756310
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: 2-Chloro-N-[(3-chlorophenyl)methyl]benzamide; CAS: 895696-17-0 | ||||||
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