4-chloro-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001790 (In-Stock Building Blocks)
- MFCD
- MFCD00123730, MFCD00123730
- IUPAC Name
- 4-chloro-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H7ClN2OS
- Mol weight
- 239 Da
- Catalog Number(s)
- 0104820329, 104820329, 1G-412S, 8004-9394, A647272, AA00ICXN, AG-205/04529029, AG00ID0F, AG186258, AI56471, AKOS000620847, AKOS005145275, BBV-45051449, BD358019, CD11056210, CS-0317169, CSC000001790, CSCR00003118619, CUS28349511, EDA14699, FCH1670373, HY-W271931, ML00254, OR1158630, OSSK_556866, ST00IEH7, STK730377, TX00IE63, UZI/8030330, Y3527556, Z28173634, a1_45044_61459, s11____17547730____53480, s11____51385____53480, s1626____22012866____511372, s1626____22089528____511372, s22____138547____58867, s22____17547734____58867, s270062____21866828____22005530, s270062____7596540____22005530, s527____154077____156098, s527____17547736____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001790
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 709.50 | |
Description: 4-Chloro-n-(1,3-thiazol-2-yl)benzenecarboxamide; CAS: 79146-99-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Chloro-n-(1,3-thiazol-2-yl)benzenecarboxamide; CAS: 79146-99-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 4-Chloro-n-(1,3-thiazol-2-yl)benzenecarboxamide; CAS: 79146-99-9 | ||||||
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Substructure Analogs
Similarity Analogs
