4-chloro-N-(4-(4-chlorophenyl)-5-{4-nitrophenyl}-1,3-thiazol-2-yl)benzamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
352557-90-5- Standard SMILES
O=C(Nc1nc(-c2ccc(Cl)cc2)c(-c2ccc([N+](=O)[O-])cc2)s1)c1ccc(Cl)cc1- InChIKey
NLUHDERTSYMZMF-UHFFFAOYSA-N- Molecular formula
- C22H13Cl2N3O3S
- Average molar mass
- 470.3 g/mol
- Monoisotopic mass
- 469.0054678
Names & identifiers
- Preferred name
- 4-chloro-N-(4-(4-chlorophenyl)-5-{4-nitrophenyl}-1,3-thiazol-2-yl)benzamide
- IUPAC
- 4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
- English name
- 4-chloro-N-(4-(4-chlorophenyl)-5-{4-nitrophenyl}-1,3-thiazol-2-yl)benzamide
- Molecular formula
- C22H13Cl2N3O3S
- Molecular weight
- 470.32792
Names & synonyms
4-chloro-N-(4-(4-chlorophenyl)-5-{4-nitrophenyl}-1,3-thiazol-2-yl)benzamide4-chloro-N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamideOprea1_805043AH-487/11927065
Database identifiers
- CAS
352557-90-5- PubChem CID
- 1736740
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…