2-benzamido-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027989583 (In-Stock Building Blocks)
- CAS
- 332911-19-0
- MFCD
- MFCD00393231
- IUPAC Name
- 2-benzamido-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C17H13N3O2S
- Mol weight
- 323 Da
- Catalog Number(s)
- 1626____1603150____1631458, 1626a_100000187573_100000185807, 22____1191985____1240594, 22a_100000187573_100000185807, 240690____1994506____2017825, 5278794, AA01CK0R, AW65335, CSC027989583, CSCR00194240029, DP00703, EBC-63051, EN300-27024355, OSSL_674514, PB28250237, PV-002389850826, TX01CL97, UZI/6027327, Y512-1471, Z28172769, a1_45044_59371, s22____138547____135935, s22____17547734____135935, s527____154077____281862, s527____17547736____281862, s_527____154077____281862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00027989583
Items Overall 2 items from 1 supplier
| 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: 2-benzamido-N-(1,3-thiazol-2-yl)benzamide; CAS: 332911-19-0 | ||||||
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Substructure Analogs
![Chemical structure of N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methylbenzamide - CSSB00121730052](/st/structure/200/6f00c30e71615669edbe3886e458458a/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methoxybenzamide - CSSB00106946978](/st/structure/200/349bcd042f4c0126fcd59f0089b56fad/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-2,4-dichlorobenzamide - CSSB00121730050](/st/structure/200/fa6119bd9c7b3e2a3bcdf5f7682f7e8a/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC%253DC2C%2528%253DO%2529NC2%253DNC3%253DCC%253DCC%253DC3S2%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(1,3-thiazol-2-yl)carbamoyl]benzoic acid - CSSB00000260993](/st/structure/200/52fef585d0e9f89d14546d1f9fec9e04/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DCS1.png)
