ER-176 C-11
N-[(2R)-butan-2-yl]-4-(2-chlorophenyl)-N-(111C)methylquinazoline-2-carboxamide
Molecular Identity
ER-176 C-11
N-[(2R)-butan-2-yl]-4-(2-chlorophenyl)-N-(111C)methylquinazoline-2-carboxamide
PubChem CID: 86300657
2D Structure
Properties
C20H20ClN3O
Molecular Formula
352.80
Molecular Weight
g/mol
352.1409
Exact Mass
Da
5
XLogP
Above Lipinski threshold
46.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
460
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C)N(C)C(=O)C1=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3ClIsomeric SMILES
SMILES: CC[C@@H](C)N([11CH3])C(=O)C1=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3ClSynonyms(12)
WC5YF463BEER-176 C-11UNII-WC5YF463BEER-176 C11(11C)ER-1762-Quinazolincarboxamide, 4-(2-chlorophenyl)-N-(methyl-11C)-N-((1R)-2-methylpropyl)-(11C)ER176[11C]ER1762-QUINAZOLINECARBOXAMIDE, 4-(2-CHLOROPHENYL)-N-(METHYL-11C)-N-((1R)-1-METHYLPROPYL)-RefChem:2008031623028-18-1Q27292548
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ER-176 C-11
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