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2-amino-N-[4-[(4-chloro-3-methylchloranuidyl-1H-indol-7-yl)sulfinamoyl]phenyl]-N-propylacetamide

HCID 164863958
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No structure available

Basic information

InChIKey
HFDQDMDYEVSVGQ-UHFFFAOYSA-N
Molecular formula
C20H23Cl2N4O2S-
Average molar mass
454.4 g/mol
Monoisotopic mass
453.0918776

Names & identifiers

Preferred name
2-amino-N-[4-[(4-chloro-3-methylchloranuidyl-1H-indol-7-yl)sulfinamoyl]phenyl]-N-propylacetamide
IUPAC
2-amino-N-[4-[(4-chloro-3-methylchloranuidyl-1H-indol-7-yl)sulfinamoyl]phenyl]-N-propylacetamide

Database identifiers

PubChem CID
164863958

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
110 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
29
Formal charge
-1
Complexity
577

Related reactions

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Compound notes

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