Completing data — usually done within a minute
Basic information
- CAS
124427-80-1- Standard SMILES
c1ccc2cc(CCNc3ncnc4ccccc34)ccc2c1- InChIKey
FSLSBRBLTSYCQH-UHFFFAOYSA-N- Molecular formula
- C20H17N3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.14224756
Names & identifiers
- Preferred name
- 4-Quinazolinamine, N-[2-(2-naphthalenyl)ethyl]-
- IUPAC
- N-(2-naphthalen-2-ylethyl)quinazolin-4-amine
Names & synonyms
124427-80-1N-(2-(2-Naphthalenyl)ethyl)-4-quinazolinamine4-Quinazolinamine, N-(2-(2-naphthalenyl)ethyl)-DTXSID50738264-Quinazolinamine, N-[2-(2-naphthalenyl)ethyl]-RefChem:296211DTXCID1033824SCHEMBL8543033FSLSBRBLTSYCQH-UHFFFAOYSA-NN-[2-(2-naphthyl)ethyl]-4-quinazolinamineN-[2-(Naphthalen-2-yl)ethyl]quinazolin-4-amine
Database identifiers
- CAS
124427-80-1- PubChem CID
- 164161
- DTXSID
DTXSID5073826
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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