7N-060
Basic information
- CAS
64724-84-1- Standard SMILES
O=C(Nc1ncc([N+](=O)[O-])s1)c1ccc(Cl)cc1- InChIKey
UHLHSMVVVDVVLT-UHFFFAOYSA-N- Molecular formula
- C10H6ClN3O3S
- Average molar mass
- 283.69 g/mol
- Monoisotopic mass
- 282.9818399
Names & identifiers
- Preferred name
- 7N-060
- IUPAC
- 4-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Names & synonyms
64724-84-1DTXSID303136307N-060RefChem:311513DTXCID302647544-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide4-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzenecarboxamide4-Chloro-N-(5-nitrothiazol-2-yl)benzamideNSC273747CHEMBL4759118Oprea1_535865SCHEMBL2681128
Show more names
BDBM50557734MFCD01213221AKOS001057923EBC-609925NSC-273747CS-0360380Z56849563
Database identifiers
- CAS
64724-84-1- PubChem CID
- 321574
- DTXSID
DTXSID30313630- ChEMBL
CHEMBL4759118
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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