Basic information
- CAS
70137-93-8- Standard SMILES
Clc1ccc(CNc2ncnc3ccccc23)cc1- InChIKey
BTRLSAYDVSPYCS-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3
- Average molar mass
- 269.73 g/mol
- Monoisotopic mass
- 269.0719751
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methyl]quinazolin-4-amine
- IUPAC
- N-[(4-chlorophenyl)methyl]quinazolin-4-amine
Names & synonyms
N-[(4-chlorophenyl)methyl]quinazolin-4-amine70137-93-8N-(4-chlorobenzyl)quinazolin-4-amine4-(Benzylamino)quinazoline deriv. 84-Quinazolinamine, N-[(4-chlorophenyl)methyl]-Oprea1_304802BDBM3257CHEMBL117554SCHEMBL9921507DTXSID90416136HMS5233I14EBC-06853
Show more names
EiM17-05194STL423928AKOS009047481N-(4-chlorobenzyl)-4-quinazolinamineCCG-281735PD120941AO-022/43513619EN300-26440236
Database identifiers
- CAS
70137-93-8- PubChem CID
- 5328014
- DTXSID
DTXSID90416136- ChEMBL
CHEMBL117554
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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