Basic information
- CAS
23564-87-6- Standard SMILES
Cc1ccc(N=C(N)c2cccc3ccccc23)cc1Cl- InChIKey
DSDCTCSOEAAPNH-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 294.0923762
Names & identifiers
- Preferred name
- 1-Naphthamidine, N-(3-chloro-p-tolyl)-
- IUPAC
- N'-(3-chloro-4-methylphenyl)naphthalene-1-carboximidamide
Names & synonyms
BRN 28584401-NAPHTHAMIDINE, N-(3-CHLORO-p-TOLYL)-N-(3-Chloro-p-tolyl)-1-naphthamidine1-Naphthalenecarboximidamide, N-(3-chloro-p-tolyl)-23564-87-6DTXSID20178174RefChem:232356DTXCID50100665N'-(3-chloro-4-methylphenyl)naphthalene-1-carboximidamide
Database identifiers
- CAS
23564-87-6- PubChem CID
- 32000
- DTXSID
DTXSID20178174
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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