Avl-3288
(Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
Molecular Identity
Avl-3288
(Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
PubChem CID: 16005981
2D Structure
Properties
C19H15Cl2N3O2
Molecular Formula
388.20
Molecular Weight
g/mol
387.0541
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
67.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
501
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)ClIsomeric SMILES
SMILES: CC1=NOC(=C1)/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)ClSynonyms(19)
AVL-3288917837-54-8(Z)-3-(4-Chloroanilino)-N-(4-chlorophenyl)-2-(3-methylisoxazol-5-yl)prop-2-enamideUNII-VA80VAX4WFVA80VAX4WFXY-4083Anvylic-3288UCI-4083RefChem:115794(Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamideSCHEMBL1459686AKOS0407591325-Isoxazoleacetamide,N-(4-chlorophenyl)-a-[[(4-chlorophenyl)amino]methylene]-3-methyl-orb1220414GLXC-21423
Data from PubChem (NCBI)
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Drug Network
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