Basic information
- Standard SMILES
Cc1ccnc(Nc2ncc(CNc3cc(C(=O)NC4CC4)c(F)cc3F)s2)c1- InChIKey
GSDGYBHFJMPQEG-UHFFFAOYSA-N- Molecular formula
- C20H19F2N5OS
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.12783774
Names & identifiers
- Preferred name
- N-Cyclopropyl-2,4-difluoro-5-{[2-(4-methyl-pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide
- IUPAC
- N-cyclopropyl-2,4-difluoro-5-[[2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazol-5-yl]methylamino]benzamide
Names & synonyms
SCHEMBL2861065GSDGYBHFJMPQEG-UHFFFAOYSA-NN-Cyclopropyl-2,4-difluoro-5-{[2-(4-methyl-pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide
Database identifiers
- PubChem CID
- 22019101
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 569
Related reactions
3 records
Compound notes
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