N-(4-amino-2-methoxyphenyl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000490428 (In-Stock Building Blocks)
- MFCD
- MFCD02258051, MFCD02258051 , MFCD04601339
- IUPAC Name
- N-(4-amino-2-methoxyphenyl)thiophene-2-carboxamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 016256, 026643, 6332315, AA01F29G, AG265350, AGNPC-0JUSMJ, AX82288, BB52-4804, BBV-013481, BD588640, CD11352212, CS-0329634, CSC000490428, HY-W284598, JH59036, KEA50636, OSSK_384679, ST01F3T0, STK090134, TX01F3HW, Y3518578, ZX-AX002502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000490428
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-Amino-2-methoxyphenyl)thiophene-2-carboxamide; CAS: 110506-36-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 288.20 | |
Description: N-(4-Amino-2-methoxyphenyl)thiophene-2-carboxamide; CAS: 110506-36-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(4-chlorobenzamido)-2-methoxyphenyl]thiophene-2-carboxamide - CSSB00121620992](/st/structure/200/e31eaf7d3a5b3f2cf76bdfd671845608/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[3-methoxy-4-(thiophene-2-amido)phenyl]-5-nitrofuran-2-carboxamide - CSSB00121592519](/st/structure/200/46edfc751771d6a45567f50cdddb6f59/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528O2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-(2-methoxy-4-{2-[4-(propan-2-yl)phenoxy]acetamido}phenyl)thiophene-2-carboxamide - CSSB00121602587](/st/structure/200/d9598073e421da67f5b04c0990ba66ad/COC1%253DCC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[2-methoxy-4-(3,4,5-trimethoxybenzamido)phenyl]thiophene-2-carboxamide - CSSB00121599456](/st/structure/200/b752ef143069c51331b1e4eb46ce1e6d/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of 5-(cyclopent-1-en-1-yl)-N-[4-({2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-fluoropyrimidin-4-yl}amino)-2-methoxyphenyl]thiophene-2-carboxamide - CSSB06623406916](/st/structure/200/7836abf1d5d331c792f856359306fff1/COc1cc%2528Nc2nc%2528ncc2F%2529N2C%255BC%2540H%255D%2528C%2529N%255BC%2540H%255D%2528C%2529C2%2529ccc1NC%2528%253DO%2529c1ccc%2528s1%2529C1%253DCCCC1.png)
Similarity Analogs
![Chemical structure of N-{2-[(2-methoxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide - CSSB00121731309](/st/structure/200/1c5a972577961776d83c82faab9c94f4/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png)
