3-chloro-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046126654 (In-Stock Building Blocks)
- MFCD
- MFCD01154201
- IUPAC Name
- 3-chloro-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- 6067297, A355101, AA00CJNB, AF85235, AG00CJQ3, AR00CKF3, BBV-565917648, CSC046126654, CSCR00019792471, LN02142862, OSSL_964514, PI331638610, STL120773, TX00CKVR, Z52337398, a1_6571_30370, s_527_154464_156118, s_527____154464____156118
- 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
- CSSB00046126654
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: 3-chloro-N-(2-methylbenzyl)benzamide; CAS: 331638-61-0 | ||||||
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