5-Chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine
Basic information
- CAS
126193-51-9- Standard SMILES
Clc1ccc2[nH]c(-c3ccccc3)c(Nc3nc(-c4ccccc4)cs3)c2c1- InChIKey
COBGUYSCSKCWNL-UHFFFAOYSA-N- Molecular formula
- C23H16ClN3S
- Average molar mass
- 401.9 g/mol
- Monoisotopic mass
- 401.0753464
Names & identifiers
- Preferred name
- 5-Chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine
- IUPAC
- N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
5-Chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine126193-51-9DTXSID809254445-Chloro-2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-indol-3-amine
Database identifiers
- CAS
126193-51-9- PubChem CID
- 3025697
- DTXSID
DTXSID80925444- Nikkaji
- J543.927B
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 508
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Compound notes
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