Basic information
- Standard SMILES
COc1cc2c(Nc3nncs3)ncnc2cc1OCc1cccc(S(C)(=N)=O)c1- InChIKey
DETLZHOSSXPNKP-UHFFFAOYSA-N- Molecular formula
- C19H18N6O3S2
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- (RS)-S-[3-({[6-Methoxy-4-(1,3,4-thiadiazol-2-ylamino)quinazolin-7-yl]oxy}-methyl)phenyl]-S-methylsulphoximide
- IUPAC
- N-[6-methoxy-7-[[3-(methylsulfonimidoyl)phenyl]methoxy]quinazolin-4-yl]-1,3,4-thiadiazol-2-amine
Names & synonyms
SCHEMBL1708325DETLZHOSSXPNKP-UHFFFAOYSA-N(RS)-S-[3-({[6-Methoxy-4-(1,3,4-thiadiazol-2-ylamino)quinazolin-7-yl]oxy}-methyl)phenyl]-S-methylsulphoximide
Database identifiers
- PubChem CID
- 57788009
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 679
Related reactions
2 records
Compound notes
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