4-methoxy-N-[2-({1-[(2-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00102625767 (In-Stock Building Blocks)
- MFCD
- MFCD02222903
- IUPAC Name
- 4-methoxy-N-[2-({1-[(2-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide
- Mol formula
- C27H29N3O5
- Mol weight
- 476 Da
- Catalog Number(s)
- AA00DN7H, AG-690/13153456, AG36505, CSC102625767, JH308846, OSSL_602386, ST00DOR1, TX00DOFX, UZI/2187802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-[2-({1-[(2-methoxyphenyl)carbamoyl]-2-methylpropyl}carbamoyl)phenyl]benzamide (C27H29N3O5) - CSSB00102625767](/st/structure/200/64f07eb535a2ba930296ec8dfd540e99/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2528C%2529C%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC.png "C27H29N3O5")
- Zoom the structure
- CSSB00102625767
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 485810-12-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-; CAS: 485810-12-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]-; CAS: 485810-12-6 | ||||||
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