Acotiamide
N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
Molecular Identity
Acotiamide
N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
PubChem CID: 5282338
Acotiamide is a member of salicylamides.
2D Structure
Properties
C21H30N4O5S
Molecular Formula
450.60
Molecular Weight
g/mol
450.1937
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
3
H-Bond Donors
8
H-Bond Acceptors
586
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Acotiamide185106-16-5acotiamidaD42OWK5383DTXSID40870163N-[2-(diisopropylamino)ethyl]-2-[(2-hydroxy-4,5-dimethoxy-benzoyl)amino]thiazole-4-carboxamideacotiamidumN-(2-(diisopropylamino)ethyl)-2-((2-hydroxy-4,5-dimethoxy-benzoyl)amino)thiazole-4-carboxamideRefChem:109307DTXCID80201331Acotiamide [INN]N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamideUNII-D42OWK5383N-(2-(Diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamideAcotiamide dihydrochloride
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Acotiamide
Loading drug network...