(2S,3S)-N2-{4-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-N3-(3,4-dichlorophenyl)-N2-[(4-fluorophenyl)methyl]oxirane-2,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB02125556301 (In-Stock Building Blocks)
- MFCD
- MFCD28502810
- IUPAC Name
- (2S,3S)-N2-{4-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-N3-(3,4-dichlorophenyl)-N2-[(4-fluorophenyl)methyl]oxirane-2,3-dicarboxamide
- Mol formula
- C31H21Cl2FN4O4S
- Mol weight
- 635 Da
- Catalog Number(s)
- ACM1639140809, BD330409, CD11241940, CM507474, LN02189359, P15197-0.1G, P15197-0.5G, PBZXA0042, Y3594569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.06
- Heavy atoms count
- 43
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.096
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02125556301
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 1,985.50 | |
Description: CAS: 1639140-80-9 | ||||||
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