4-(cyclopropylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046117831 (In-Stock Building Blocks)
- MFCD
- MFCD08163090
- IUPAC Name
- 4-(cyclopropylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C13H14N4O3S2
- Mol weight
- 338 Da
- Catalog Number(s)
- 7119870152, AA01XLKT, AG01XLNL, AKOS000714652, AS-871/43478563, BG47129, CSC046117831, CSCR00153695071, CUS223947891, F3266-0204, OSSK_727460, ST01XN4D, TX01XMT9, Z223772014, a1_18235_67481, s_1626____22014120____22103178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046117831
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: 4-(cyclopropylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 881933-16-0 | ||||||
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