Basic information
- Standard SMILES
CCNCCOc1ccc(Nc2nc(N)c(C(=O)c3cccc(OC)c3)s2)cc1- InChIKey
FBEOXMSYTZRCPI-UHFFFAOYSA-N- Molecular formula
- C21H24N4O3S
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- [4-Amino-2-[4-(2-ethylamino-ethoxy)-phenylamino]-thiazol-5-yl]-(3-methoxy-phenyl)-methanone
- IUPAC
- [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]-1,3-thiazol-5-yl]-(3-methoxyphenyl)methanone
Names & synonyms
SCHEMBL6181776FBEOXMSYTZRCPI-UHFFFAOYSA-N[4-amino-2-[4-(2-ethylamino-ethoxy)-phenylamino]-thiazol-5-yl]-(3-methoxy-phenyl)-methanone
Database identifiers
- PubChem CID
- 9979067
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Compound notes
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