4-methoxy-N-{[(4-methylphenyl)carbamoyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00104395630 (In-Stock Building Blocks)
- MFCD
- MFCD02607813
- IUPAC Name
- 4-methoxy-N-{[(4-methylphenyl)carbamoyl]amino}benzamide
- Mol formula
- C16H17N3O3
- Mol weight
- 299 Da
- Catalog Number(s)
- 8816160, AA029COS, AK-968/40709192, BL95480, CSC104395630, CSCR00110588588, IVK/9158401, OSSK_080175, ST029E8C, STK409472, TX029DX8, UZI/9158401, Z44614346, s_68____84421____85379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00104395630
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(4-methoxybenzoyl)-N-(4-methylphenyl)hydrazinecarboxamide; CAS: 445008-27-5 | ||||||
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![Chemical structure of N-{[(4-methoxyphenyl)carbamoyl]amino}pyridine-4-carboxamide - CSSB00025737555](/st/structure/200/ad28467f2c0c4477112ee965a7a30301/COC1%253DCC%253DC%2528NC%2528%253DO%2529NNC%2528%253DO%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.png)



