N-methyl-4-(2-(2-(2-(4-methylpiperazin-1-yl)ethoxy)phenylamino)benzo[d]thiazol-6-yloxy)picolinamide

HCID 57725420
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Basic information

Standard SMILES
CNC(=O)c1cc(Oc2ccc3nc(Nc4ccccc4OCCN4CCN(C)CC4)sc3c2)ccn1
InChIKey
VSUYRWASSIVMJR-UHFFFAOYSA-N
Molecular formula
C27H30N6O3S
Average molar mass
518.6 g/mol
Monoisotopic mass
518.21001001

Names & identifiers

Preferred name
N-methyl-4-(2-(2-(2-(4-methylpiperazin-1-yl)ethoxy)phenylamino)benzo[d]thiazol-6-yloxy)picolinamide
IUPAC
N-methyl-4-[[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]anilino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carboxamide

Names & synonyms

SCHEMBL2678033VSUYRWASSIVMJR-UHFFFAOYSA-NN-methyl-4-(2-(2-(2-(4-methylpiperazin-1-yl)ethoxy)phenylamino)benzo[d]thiazol-6-yloxy)picolinamide

Database identifiers

PubChem CID
57725420

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
120 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
37

Related reactions

4 records
New reaction record

Compound notes

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