Basic information
- Standard SMILES
O=C(Nc1cccc(Oc2ccccc2)c1)c1ccn2c1CSC2c1cccnc1- InChIKey
BIWYLFNBRRBSKA-UHFFFAOYSA-N- Molecular formula
- C24H19N3O2S
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.11979803
Names & identifiers
- Preferred name
- N-(3-phenoxyphenyl)-3(3-pyridyl)-1H,3H-pyrrolo[1,2-c]thiazole-7-carboxamide
- IUPAC
- N-(3-phenoxyphenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
Names & synonyms
SCHEMBL10692341BIWYLFNBRRBSKA-UHFFFAOYSA-NN-(3-phenoxyphenyl)-3(3-pyridyl)-1H,3H-pyrrolo[1,2-c]thiazole-7-carboxamide
Database identifiers
- PubChem CID
- 9823039
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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