Dpc 083
(4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one
Molecular Identity
Dpc 083
(4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one
PubChem CID: 5327770
2D Structure
Properties
C14H12ClF3N2O
Molecular Formula
316.70
Molecular Weight
g/mol
316.0590
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
41.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
464
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1C=CC2(C3=C(C=CC(=C3)Cl)NC(=O)N2)C(F)(F)FIsomeric SMILES
SMILES: C1CC1/C=C/[C@]2(C3=C(C=CC(=C3)Cl)NC(=O)N2)C(F)(F)FSynonyms(20)
Dpc 083DPC083RefChem:920644214287-99-7DPC-083BMS-561390BMS 561390(4S)-6-CHLORO-4-((E)-2-CYCLOPROPYLVINYL)-4-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE(4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one2498M8N65F2(1H)-Quinazolinone, 6-chloro-4-((1E)-2-cyclopropylethenyl)-3,4-dihydro-4-(trifluoromethyl)-, (4S)-DPC 083; BMS 5613902(1H)-Quinazolinone, 6-chloro-4-[(1E)-2-cyclopropylethenyl]-3,4-dihydro-4-(trifluoromethyl)-, (4S)-CHEMBL29274BDBM2899
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dpc 083
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