N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00121680008 (In-Stock Building Blocks)
- CAS
- 330189-62-3
- MFCD
- MFCD01350840
- IUPAC Name
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
- Mol formula
- C13H10Cl2N2OS
- Mol weight
- 313 Da
- Catalog Number(s)
- AA01WOSA, AG01WOV2, AK-968/12115091, BG04630, CSC121680008, CSCR01389445639, EBC-4052080, F0317-0145, IVK/8070621, LN01195481, OSSK_057002, ST01WQBU, STK419469, TX01WQ0Q, UZI/8070621, Y509-7627, Z28962886, s_11_52219_53520, s_11____52219____53520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide (C13H10Cl2N2OS) - CSSB00121680008](/st/structure/200/9dea27c62869ea55f879528de7c3cfe7/ClC1%253DCC%253DC%2528C%253DC1Cl%2529C1%253DCSC%2528NC%2528%253DO%2529C2CC2%2529%253DN1.png "C13H10Cl2N2OS")
- Zoom the structure
- CSSB00121680008
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: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide; CAS: 330189-62-3 | ||||||
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