Primary record
AC1MF4E2
- CAS
- 69819-41-6
- PubChem CID
- 2865763
- SMILES
- C1=CC(=C(C=C1Cl)C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
- Molecular Formula
- C10H5Cl2N3O3S
- Molecular Weight
- 318.141
- Exact Mass
- 316.9429
- InChI
- InChI=1S/C10H5Cl2N3O3S/c11-5-1-2-7(12)6(3-5)9(16)14-10-13-4-8(19-10)15(17)18/h1-4H,(H,13,14,16)
- InChIKey
- FDXRGJRJMMDVJS-UHFFFAOYSA-N
- LogP
- 3.6104
- TPSA
- 85.13
Names and synonyms
- AC1MF4E2
- Oprea1_648538
- DTXSID101254986
- 2,5-dichloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- ZINC4853135
- STK059294
- BAS 00855351
- AKOS000678094
- CID2865763
- ST008684
- 2,5-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
- 2,5-dichloro-N-{5-nitro-1,3-thiazol-2-yl}benzamide
- AG-690/12245955
- 2,5-Dichloro-N-(5-nitro-thiazol-2-yl)-benzamide
- 69819-41-6
- (2,5-dichlorophenyl)-N-(5-nitro(1,3-thiazol-2-yl))carboxamide