Basic information
- Standard SMILES
Clc1nc(Nc2ccccc2)c2ccccc2n1- InChIKey
AKKYWYCANLVLAS-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-phenylquinazolin-4-amine
- IUPAC
- 2-chloro-N-phenylquinazolin-4-amine
Names & synonyms
2-chloro-N-phenylquinazolin-4-amine144511-93-3(2-chloro-quinazolin-4-yl)-phenylamineNSC251914SCHEMBL2257238SCHEMBL30960995AKKYWYCANLVLAS-UHFFFAOYSA-N2-chloro-4-phenylamino-quinazolineALBB-031061MFCD09726613AKOS011765470NSC-251914
Show more names
(2-Chloro-quinazolin-4-yl)-phenyl amineLS-111922-CHLORO-N-PHENYL-4-QUINAZOLINAMINEDB-299555H45609
Database identifiers
- PubChem CID
- 317908
- Nikkaji
- J1.340.753C
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
20 records
Compound notes
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