N-[(4-chlorophenyl)methyl]-2,4-dihydroxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00053825194 (In-Stock Building Blocks)
- MFCD
- MFCD28973504
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-2,4-dihydroxy-N-methylbenzamide
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- AR032ZBV, BBV-57842378, CSC053825194, CSC058249637, CSCR00058249637, EC0330SN, ST03303N, Z26625073, a1_1679_52154, s_22____58551____8164614
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-chlorophenyl)methyl]-2,4-dihydroxy-N-methylbenzamide (C15H14ClNO3) - CSSB00053825194](/st/structure/200/ddb8ef6c68be64d98a95ecd1eba12565/CN%2528CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%253DC1O.png "C15H14ClNO3")
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- CSSB00053825194
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-[(4-chlorophenyl)methyl]-2,4-dihydroxy-N-methylbenzamide; CAS: 914297-82-8 | ||||||
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