Basic information
- CAS
75821-89-5- Standard SMILES
Cc1ccc(N=C(c2ccccc2)N(O)c2ccc(Cl)cc2)cc1Cl- InChIKey
GCBOVSAMHQQFJN-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2N2O
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.0639685
Names & identifiers
- Preferred name
- N'-(3-chloro-4-methylphenyl)-N-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide
- IUPAC
- N'-(3-chloro-4-methylphenyl)-N-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide
Names & synonyms
NSC34623275821-89-5N'-(3-chloro-4-methylphenyl)-N-(4-chlorophenyl)-N-hydroxybenzenecarboximidamideDTXSID10319493NSC-346232N'-(3-Chloro-4-methyl-phenyl)-N-(4-chloro-phenyl)-N-hydroxy-benzamidineN'-(3-chloro-4-methyl-phenyl)-N-(4-chlorophenyl)-N-hydroxy-benzamidine
Database identifiers
- CAS
75821-89-5- PubChem CID
- 335658
- DTXSID
DTXSID10319493- Nikkaji
- J282.460D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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