N-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104305468 (In-Stock Building Blocks)
- MFCD
- MFCD01352244
- IUPAC Name
- N-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide
- Mol formula
- C15H13Cl2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- 11____1082264____1116715, 1626____1595381____1621071, 188690____1866892____1904434, 22____1181518____1223328, 240690____1971338____2011124, 269946____2083599____2118150, 527____1482224____1505633, 7266369, A856259, AK-968/12120048, AR02TGR8, BBV-566004753, CSC104305468, CSCR00039446542, EC02TI80, IVK/8070338, LN01191821, OSSL_191442, PV-001812560140, ST02THJ0, STK433233, UZI/8070338, Y203-8779, Z3223262628, a1_22129_29815, m11____12054722____53557, s11____12054722____53557, s1626____22066688____511264, s22____12054726____58944, s270062____16411616____21392050, s527____12054748____156155, s_11_12054722_53557, s_11____12054722____53557, s_22____12054726____58944
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- 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
![Chemical structure of N-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide (C15H13Cl2NO) - CSSB00104305468](/st/structure/200/6b9978f3b05f60800304f175b7b760bf/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png "C15H13Cl2NO")
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- CSSB00104305468
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-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide; CAS: 550351-18-3 | ||||||
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