2-methyl-N-[(4-methylphenyl)methyl]pyrimido[1,2-a]benzimidazol-4-amine
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Basic information
- CAS
606136-22-5- Standard SMILES
Cc1ccc(CNc2cc(C)nc3nc4ccccc4n23)cc1- InChIKey
DWDSXELVVWGYAT-UHFFFAOYSA-N- Molecular formula
- C19H18N4
- Average molar mass
- 302.4 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-[(4-methylphenyl)methyl]pyrimido[1,2-a]benzimidazol-4-amine
- IUPAC
- 2-methyl-N-[(4-methylphenyl)methyl]pyrimido[1,2-a]benzimidazol-4-amine
- English name
- Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-[(4-methylphenyl)methyl]- (9CI)
- Molecular formula
- C19H18N4
- Molecular weight
- 302.37
Names & synonyms
ASN 06978897Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-[(4-methylphenyl)methyl]-Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-[(4-methylphenyl)methyl]- (9CI)
Database identifiers
- CAS
606136-22-5
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
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Compound notes
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