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3,4-dichloro-N-[(4-methoxy-3lambda3-chlora-2-oxa-5-azabicyclo[4.4.0]deca-1(6),3,7,9-tetraen-9-yl)sulfanyl]-1H-indol-7-amine

HCID 164863948
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No structure available

Basic information

InChIKey
SLKAWRASBXZRJR-UHFFFAOYSA-N
Molecular formula
C16H12Cl3N3O2S
Average molar mass
416.7 g/mol
Monoisotopic mass
414.971581

Names & identifiers

Preferred name
3,4-dichloro-N-[(4-methoxy-3lambda3-chlora-2-oxa-5-azabicyclo[4.4.0]deca-1(6),3,7,9-tetraen-9-yl)sulfanyl]-1H-indol-7-amine
IUPAC
3,4-dichloro-N-[(4-methoxy-3λ3-chlora-2-oxa-5-azabicyclo[4.4.0]deca-1(6),3,7,9-tetraen-9-yl)sulfanyl]-1H-indol-7-amine

Database identifiers

PubChem CID
164863948

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
83.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Formal charge
0
Complexity
515

Related reactions

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Compound notes

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