2-chloro-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046123611 (In-Stock Building Blocks)
- MFCD
- MFCD02919609
- IUPAC Name
- 2-chloro-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- 6467081, A355100, AA00CJVK, AF85532, AG00CJYC, AR00CKNC, BBV-565946029, CSC046123611, CSCR00019792464, JH298468, LN02142717, OSSL_934645, STL137102, TX00CL40, Z52337332, a1_6571_285326, s11____92998____53466, s1626____514006____511254, s22____92999____58853, s270062____7595884____22005536, s527____154464____156040, s_527_154464_156040, s_527____154464____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046123611
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-chloro-N-(2-methylbenzyl)benzamide; CAS: 428472-49-5 | ||||||
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