Basic information
- CAS
84282-10-0- Standard SMILES
O=C(NNC(=O)c1cccc2ccccc12)c1ccc(Cl)cc1Cl- InChIKey
DHOBCUSQSGBXCT-UHFFFAOYSA-N- Molecular formula
- C18H12Cl2N2O2
- Average molar mass
- 359.2 g/mol
- Monoisotopic mass
- 358.027583
Names & identifiers
- Preferred name
- 2'-(2,4-Dichlorobenzoyl)-1-naphthohydrazide
- IUPAC
- N'-(2,4-dichlorobenzoyl)naphthalene-1-carbohydrazide
- English name
- 2'-(2,4-dichlorobenzoyl)-1-naphthohydrazide
- Molecular formula
- C18H12Cl2N2O2
- Molecular weight
- 359.21
Names & synonyms
84282-10-0n'-(2,4-dichlorobenzoyl)naphthalene-1-carbohydrazide2'-(2,4-Dichlorobenzoyl)-1-naphthohydrazide1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazineNSC88165CC76L36RRDMLS002694807NSC-88165N'-(2,4-dichlorobenzoyl)-1-naphthohydrazideHMS3085J22EINECS 282-655-4NSC 88165
Show more names
N'-(2,4-Dichlorobenzoyl)-1-naphthalenecarbohydrazide1-Naphthalenecarboxylicacid, 2-(2,4-dichlorobenzoyl)hydrazide
UNII-CC76L36RRDCHEMBL1709259DTXSID30233228DHOBCUSQSGBXCT-UHFFFAOYSA-NFD67888SMR001560726NS000384841-Naphthalenecarboxylic acid, 2-(2,4-dichlorobenzoyl)hydrazide
Database identifiers
- CAS
84282-10-0- PubChem CID
- 72701
- DTXSID
DTXSID30233228- ChEMBL
CHEMBL1709259- UNII
- CC76L36RRD
- EC Number
- 282-655-4
- Nikkaji
- J297.619F
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
- 24
- Formal charge
- 0
- Complexity
- 474
Physicochemical properties
- Boiling point
- 636.9 · 636.9±55.0 °C(Predicted)
- Density
- 1.403 · 1.403±0.06 g/cm3(Predicted)
- pka
- 9.47 · 9.47±0.23(Predicted)
- FDA UNII
- 76 L36RRD · CC76L36RRD
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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