Basic information
- CAS
593241-22-6- Standard SMILES
O=C(NC(=S)Nc1ccc2c(c1)Cc1ccccc1-2)c1cc2ccccc2o1- InChIKey
VJLCMSJYMCWZBK-UHFFFAOYSA-N- Molecular formula
- C23H16N2O2S
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.09324893
Names & identifiers
- Preferred name
- N-(9H-fluoren-2-ylcarbamothioyl)-1-benzofuran-2-carboxamide
- IUPAC
- N-(9H-fluoren-2-ylcarbamothioyl)-1-benzofuran-2-carboxamide
- English name
- 2-Benzofurancarboxamide,N-[(9H-fluoren-2-ylamino)thioxomethyl]-(9CI)
- Molecular formula
- C23H16N2O2S
- Molecular weight
- 384.45
Names & synonyms
N-(9H-fluoren-2-ylcarbamothioyl)-1-benzofuran-2-carboxamideSTK254870AKOS000469615N-[(9H-fluoren-2-ylamino)carbonothioyl]-1-benzofuran-2-carboxamide2-Benzofurancarboxamide, N-[(9H-fluoren-2-ylamino)thioxomethyl]-2-Benzofurancarboxamide,N-[(9H-fluoren-2-ylamino)thioxomethyl]-(9CI)
Database identifiers
- CAS
593241-22-6- PubChem CID
- 1282365
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 611
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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