N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
Modify Date: 2025-08-26 16:19:23
![N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Structure](https://www.chemsrc.com/extcaspic/038/392242-19-2.png)
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide structure
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Common Name | N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide | ||
|---|---|---|---|---|
| CAS Number | 392242-19-2 | Molecular Weight | 448.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClN4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide |
|---|
| Molecular Formula | C19H17ClN4O3S2 |
|---|---|
| Molecular Weight | 448.9 |
| InChIKey | MKFZIQNFSNSWDZ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nnc(-c2ccc(Cl)cc2)s1)c1ccc(S(=O)(=O)N2CCCC2)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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