VU0467154
5-amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide
Molecular Identity
VU0467154
5-amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide
PubChem CID: 73774630
2D Structure
Properties
C17H15F3N4O3S2
Molecular Formula
444.50
Molecular Weight
g/mol
444.0538
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
152
TPSA
May have limited oral absorption
2
H-Bond Donors
10
H-Bond Acceptors
708
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)N)CIsomeric SMILES
SMILES: CC1=C(N=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)N)CSynonyms(20)
VU04671545-amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide5-amino-3,4-dimethyl-N-((4-(trifluoromethylsulfonyl)phenyl)methyl)thieno(2,3-c)pyridazine-6-carboxamideRefChem:9341331451993-15-95-Amino-3,4-dimethyl-N-[[4-[(trifluoromethyl)sulfonyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamideMFCD316154565-amino-3,4-dimethyl-N-(4-((trifluoromethyl)sulfonyl)benzyl)thieno[2,3-c]pyridazine-6-carboxamideCHEMBL3915634VUO467154 - M4 Receptor Agonist5-Amino-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxylic acid 4-trifluoromethanesulfonyl-benzylamideVU 04671545-amino-3,4-dimethyl-N-{[4-(trifluoromethanesulfonyl)phenyl]methyl}thieno[2,3-c]pyridazine-6-carboxamide5-Amino-3,4-dimethyl-N-[4-[(trifluoromethyl)sulfonyl]benzyl]thieno[2,3-c]pyridazine-6-carboxamide5-amino-3,4-dimethyl-N-[(4-trifluoromethanesulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide
Data from PubChem (NCBI)
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