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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:92375 - 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]phenol
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ChEBI Ontology
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ChEBI Name
4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]phenol
ChEBI ID
CHEBI:92375
Stars
This entity has been manually annotated by a third party.
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Formula
C15H11ClN2OS
Net Charge
0
Average Mass
302.780
Monoisotopic Mass
302.02806
InChI
InChI=1S/C15H11ClN2OS/c16-
11-
3-
1-
10(2-
4-
11)
14-
9-
20-
15(18-
14)
17-
12-
5-
7-
13(19)
8-
6-
12/h1-
9,19H,(H,17,18)
InChIKey
ZFGXZJKLOFCECI-UHFFFAOYSA-N
SMILES
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]phenol (
CHEBI:92375
)
is a
substituted aniline (
CHEBI:48975
)
Manual Xref
Database
LSM-2462
LINCS
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