6-((2-(3,4-dichlorophenylamino)thiazol-4-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one

HCID 71542041
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Basic information

Standard SMILES
O=C1CCc2cc(OCc3csc(Nc4ccc(Cl)c(Cl)c4)n3)ccc2N1
InChIKey
HUYKNUSRJNYUQI-UHFFFAOYSA-N
Molecular formula
C19H15Cl2N3O2S
Average molar mass
420.3 g/mol
Monoisotopic mass
419.0262033

Names & identifiers

Preferred name
6-((2-(3,4-dichlorophenylamino)thiazol-4-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one
IUPAC
6-[[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Names & synonyms

SCHEMBL14816239HUYKNUSRJNYUQI-UHFFFAOYSA-N6-((2-(3,4-dichlorophenylamino)thiazol-4-yl)methoxy)-3,4-dihydroquinolin-2(1H)-one

Database identifiers

PubChem CID
71542041

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
91.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

Related reactions

1 records
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Compound notes

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