3,4-dichloro-N-[5-methyl-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00160821591 (In-Stock Building Blocks)
- MFCD
- MFCD10058767
- IUPAC Name
- 3,4-dichloro-N-[5-methyl-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C19H13Cl2N3O3S
- Mol weight
- 434 Da
- Catalog Number(s)
- 1069356, AA01MDYP, AG01ME1H, AKOS016363194, AS-871/43475122, BB24045, CSC160821591, CUS3235333482, F5291-0052, JH818328, LN01260964, ST01MFI9, TX01MF75
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4-dichloro-N-[5-methyl-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide (C19H13Cl2N3O3S) - CSSB00160821591](/st/structure/200/e3aabc3328450432a22b4657e3a4faed/CC1%253DC%2528N%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529S1%2529C1%253DCC%253DC2OCC%2528%253DO%2529NC2%253DC1.png "C19H13Cl2N3O3S")
- Zoom the structure
- CSSB00160821591
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: 3,4-dichloro-N-[5-methyl-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide; CAS: 1011577-80-2 | ||||||
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