General
Preferred name
PD065492
Synonyms
2-Amino-5-chlorobenzophenone ()
2-Amino-5-chlorobenzophenone ()
P&D ID
PD065492
CAS
68863-78-5
719-59-5
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 29
DESCRIPTION 2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates. (TargetMol Bioactive Compound Library)
Compound Sets
2
Cayman Chemical Bioactives
TargetMol Bioactive Compound Library
External IDs
21
Properties
(calculated by RDKit )
Molecular Weight
231.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
3.15
TPSA
43.09
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.64
Structural alerts
1
anthranil_one_A(38)
c:1:c:c:c:c(:c:1-[#7&!H0;!H1,!$([#7]-[#6]=[#8])])-[#6](-[#6]:[#6])=[#8]
PAINS Family B
Custom attributes
(extracted from source data)
Source data