Methyl (4-(6-chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetate

HCID 58778710
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Basic information

Standard SMILES
COC(=O)Cc1ccc(Nc2nc3ccc(Cl)cc3s2)c(Cl)c1
InChIKey
GPRWDSKGIMAYCR-UHFFFAOYSA-N
Molecular formula
C16H12Cl2N2O2S
Average molar mass
367.2 g/mol

Names & identifiers

Preferred name
Methyl (4-(6-chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetate
IUPAC
methyl 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate

Names & synonyms

SCHEMBL14592263GPRWDSKGIMAYCR-UHFFFAOYSA-Nmethyl (4-(6-chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetate

Database identifiers

PubChem CID
58778710

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
79.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
23

Related reactions

4 records
New reaction record

Compound notes

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