General
Preferred name
N,N'-DIPHENYL-P-PHENYLENEDIAMINE
Synonyms
Flexamine G ()
DPPD ()
NSC 5761 ()
NSC-5761 ()
NSC 761 ()
p-Phenylenediamine, N,N'-diphenyl- ()
P&D ID
PD073874
CAS
74-31-7
13787-59-2
66746-42-7
Tags
natural product
drug
available
Drug Status
approved
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
3
Organisms
1
Compound Sets
3
DrugMatrix
NCATS Inxight Approved Drugs
TargetMol Bioactive Compound Library
External IDs
22
Properties
(calculated by RDKit )
Molecular Weight
260.13
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
3
cLogP
5.17
TPSA
24.06
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.68
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data