2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00027913201 (In-Stock Building Blocks)
- CAS
- 296881-26-0
- MFCD
- MFCD01821431
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
- Mol formula
- C16H12N4OS3
- Mol weight
- 372 Da
- Catalog Number(s)
- 6134473, 8009-4597, AA01ZNJ4, AG-205/37268016, AKOS001305863, BH42972, CSC027913201, CSCR00322951522, OSSK_364655, PB18530459, ST01ZP2O, STK066971, STOCK1S-86179, TX01ZORK, UZI/1001159, Z18452991, s7____27073____5289, s_7____27073____5289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one (C16H12N4OS3) - CSSB00027913201](/st/structure/200/e5f8efb16ff8486835d5f637369da766/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3SC3%253DCC%253DCC%253DC23%2529S1.png "C16H12N4OS3")
- Zoom the structure
- CSSB00027913201
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-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethanone; CAS: 296881-26-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-carbazol-9-yl)ethan-1-one - CSSB00132508050](/st/structure/200/1466fb9a4925bfd2b3cc7d730300a33a/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DC%2528C%253DCC%253DC3%2529C3%253DC2C%253DCC%253DC3%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethan-1-one - CSSB00026708196](/st/structure/200/7f06d93995d28ce32d537c9504d938c9/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one - CSSB00000247351](/st/structure/200/3859c2b2024613effd98be7bb4cae8b3/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCOCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one - CSSB00026011694](/st/structure/200/2f687b57805009c63262571744cbb949/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one - CSSB00000149067](/st/structure/200/7a43f8b0b18d1f955cb8b037635e111f/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide - CSSB00000148998](/st/structure/200/80d4831da9c58256ca294596214ba979/CN%2528C%2529C%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one - CSSB00027917398](/st/structure/200/12409efa519eb44ca276296b8bf6c963/CN1C%253DCN%253DC1SCC%2528%253DO%2529N1C2%253DCC%253DCC%253DC2SC2%253DCC%253DCC%253DC12.png)
