Basic information
- Standard SMILES
Nc1nc(N)c2c(n1)CCC(Cc1ccccc1)C2- InChIKey
JHAGNGFBQHOFEL-UHFFFAOYSA-N- Molecular formula
- C15H18N4
- Average molar mass
- 254.33 g/mol
Names & identifiers
- Preferred name
- 6-Benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- IUPAC
- 6-benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
Names & synonyms
CHEMBL69706-benzyl-5,6,7,8-tetrahydro-2,4-quinazolinediamine180005-13-46-benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diaminePY 898SCHEMBL8633808JHAGNGFBQHOFEL-UHFFFAOYSA-NBDBM50074723DB-381737AK-105/406897586-Benzyl-5,6,7,8-tetrahydro-quinazoline-2,4-diamine2,4-diamino-6-phenylmethyl-5,6,7,8-tetrahydroquinazoline
Show more names
(6R,6S)-2,4-Diamino-6-benzyl-5,6,7,8-tetrahydroquinazoline5,6,7,8-Tetrahydro-6-(phenylmethyl)-2,4-quinazolinediamine
Database identifiers
- PubChem CID
- 484952
- ChEMBL
CHEMBL6970- Nikkaji
- J1.091.563E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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