2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-nitrobenzoic acid
Structure Info
- Chemspace ID
- CSSB00116288660 (In-Stock Building Blocks)
- CAS
- 312594-47-1
- MFCD
- MFCD01116395
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-nitrobenzoic acid
- Mol formula
- C11H8N4O5S
- Mol weight
- 308 Da
- Catalog Number(s)
- 2869-1030, AA01WUR7, AG-690/11665608, AG01WUTZ, BG12367, CSC116288660, F0284-0496, PB2734754484, PB3220229695, ST01WWAR, TX01WVZN, Z2734677016
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 135
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-nitrobenzoic acid (C11H8N4O5S) - CSSB00116288660](/st/structure/200/4aead1243254230ade0e7acd0514ac89/CC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DC%2528C%253DCC%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528O%2529%253DO%2529S1.png "C11H8N4O5S")
- Zoom the structure
- CSSB00116288660
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: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-nitrobenzoic acid; CAS: 312594-47-1 | ||||||
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