Basic information
- Standard SMILES
O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(Cl)cc1- InChIKey
BTYQXKURSPAXLT-UHFFFAOYSA-N- Molecular formula
- C14H9Cl3N2O2
- Average molar mass
- 343.6 g/mol
- Monoisotopic mass
- 341.97296057
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(((4-chlorophenyl)amino)carbonyl)benzamide
- IUPAC
- 2,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide
- English name
- DU 19892
- Molecular formula
- C14H9Cl3N2O2
- Molecular weight
- 343.59
Names & synonyms
35409-97-31-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)ureaPH 60-382,6-Dichloro-N-(((4-chlorophenyl)amino)carbonyl)benzamideRefChem:9088762,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamideDICHLORBENZURONBenzamide, 2,6-dichloro-N-(((4-chlorophenyl)amino)carbonyl)-Benzamide, 2,6-dichloro-N-[[(4-chlorophenyl)amino]carbonyl]-OMS 1803TH 6038TH-6038
Show more names
PH-60-382,6-Dichloro-N-[[(4-chlorophenyl)amino]carbonyl]benzamide
BRN 2819143DU 19892AI3-29053SCHEMBL3663126CHEMBL2251412DTXSID60188893N-(2,6-dichlorobenzoyl)-N'-(4-chlorophenyl)-ureaN-(2,6-dichlorobenzoyl)-N'-(p-chlorophenyl)-urea
Database identifiers
- CAS
35409-97-3- PubChem CID
- 92300
- DTXSID
DTXSID60188893- ChEMBL
CHEMBL2251412- Nikkaji
- J22.065E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- Density
- 1.516 · 1.516±0.06 g/cm3(Predicted)
- pka
- 9.08 · 9.08±0.46(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
11 records
Linked notes
Loading…