(4-(6-Chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetic acid

HCID 17859264
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Basic information

Standard SMILES
O=C(O)Cc1ccc(Nc2nc3ccc(Cl)cc3s2)c(Cl)c1
InChIKey
WOGXELWXDMYDSA-UHFFFAOYSA-N
Molecular formula
C15H10Cl2N2O2S
Average molar mass
353.2 g/mol
Monoisotopic mass
351.9840041

Names & identifiers

Preferred name
(4-(6-Chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetic acid
IUPAC
2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetic acid

Names & synonyms

SCHEMBL2432249WOGXELWXDMYDSA-UHFFFAOYSA-N(4-(6-chloro-2-benzothiazolyl)amino-3-chlorophenyl)acetic acid

Database identifiers

PubChem CID
17859264

Properties

Computed structural properties

XLogP
5
Topological polar surface area
90.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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