(5-amino-3-methyl-1,4-diphenyl-1H-furo[2,3-b]pyrazolo[4,3-e]pyridin-6-yl)(phenyl)methanone
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Basic information
- CAS
499140-64-6- Standard SMILES
Cc1nn(-c2ccccc2)c2nc3oc(C(=O)c4ccccc4)c(N)c3c(-c3ccccc3)c12- InChIKey
XBBINPLWAIAMIQ-UHFFFAOYSA-N- Molecular formula
- C28H20N4O2
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- (5-amino-3-methyl-1,4-diphenyl-1H-furo[2,3-b]pyrazolo[4,3-e]pyridin-6-yl)(phenyl)methanone
- IUPAC
- (10-amino-6-methyl-4,8-diphenyl-12-oxa-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,10-pentaen-11-yl)-phenylmethanone
- English name
- (5-amino-3-methyl-1,4-diphenyl-1H-furo[2,3-b]pyrazolo[4,3-e]pyridin-6-yl)(phenyl)methanone
- Molecular formula
- C28H20N4O2
- Molecular weight
- 444.484
Names & synonyms
(5-amino-3-methyl-1,4-diphenyl-1H-furo[2,3-b]pyrazolo[4,3-e]pyridin-6-yl)(phenyl)methanoneAO-476/40672206(10-amino-6-methyl-4,8-diphenyl-12-oxa-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,10-pentaen-11-yl)-phenylmethanone
Database identifiers
- CAS
499140-64-6
Properties
Computed structural propertiesFilling in
- XLogP
- 6.8
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 715
Related reactions
0 records
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Compound notes
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