General
Preferred name
CLOFENAMIDE
Synonyms
4-chloro-m-benzenedisulfonamide ()
Chloramidobenzol ()
Monochlorphenamide ()
P&D ID
PD014759
CAS
671-95-4
Tags
available
drug
Drug Status
experimental
approved
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
5
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
NPC Screening Collection
External IDs
20
Properties
(calculated by RDKit )
Molecular Weight
269.95
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
-0.37
TPSA
120.32
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.76
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data