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Molecule
ID:84309
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₁Cl₄N₅O₃
Molecular Mass
475.11294
Exact Mass
472.96159996
Charge
0
InChI
InChI=1S/C17H11Cl4N5O3/c1-7-13(15(25-28-7)14-9(18)3-2-4-10(14)19)16(22)26-29-17(27)23-8-5-11(20)24-12(21)6-8/h2-6H,1H3,(H2,22,26)(H,23,24,27)
InChIKey
GURDQSVQLOPXMY-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(Cl)nc(c1)Cl)O/N=C(/c1c(C)onc1c1c(Cl)cccc1Cl)\N
Isomeric Smiles
n1c(c2c(cccc2Cl)Cl)c(c(o1)C)/C(=N/OC(=O)Nc1cc(nc(c1)Cl)Cl)/N
Calculated Properties
JChem
Acid pKa
11.96125
H Acceptors
6
H Donor
2
LogD (pH = 5.5)
5.177165
LogD (pH = 7.4)
5.177156
Log P
5.1771674
Molar Refractivity
113.9043
Polarizability
43.006233
Polar Surface Area
115.63
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Apollo Scientific
OR27170
Academic Data
PubChem
9582355
Names and Identifiers
IUPAC name
{amino[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylidene}amino N-(2,6-dichloropyridin-4-yl)carbamate
Synonyms
3-(2,6-dichlorophenyl)-N'-({[(2,6-dichloropyridin-4-yl)amino]carbonyl}oxy)-5-methylisoxazole-4-carboximidamide
IUPAC Traditional name
{amino[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylidene}amino N-(2,6-dichloropyridin-4-yl)carbamate
Registration numbers
PubChem SID
162071425
PubChem CID
9582355
MDL Number
MFCD00125073
References
PubChem Literature
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Bioactivity
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