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Molecule
ID:23969
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆ClN₅O₂
Molecular Mass
297.74074
Exact Mass
297.09925246
Charge
0
InChI
InChI=1S/C12H15N5O2.ClH/c1-12(2)16-10(13)15-11(14)17(12)8-5-3-7(4-6-8)9(18)19;/h3-6H,1-2H3,(H,18,19)(H4,13,14,15,16);1H
InChIKey
AZPFHSJHEURHCN-UHFFFAOYSA-N
Canonic Smiles
NC1=NC(N(C(=N1)N)c1ccc(cc1)C(=O)O)(C)C.Cl
Isomeric Smiles
N1(c2ccc(cc2)C(=O)O)C(N=C(N=C1N)N)(C)C.Cl
Calculated Properties
JChem
Acid pKa
4.1992455
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
-0.5942108
LogD (pH = 7.4)
-0.6382908
Log P
-0.5836258
Molar Refractivity
71.291
Polarizability
26.042677
Polar Surface Area
117.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026392
Academic Data
PubChem
2843613
Names and Identifiers
IUPAC name
4-(4,6-diamino-2,2-dimethyl-1,2-dihydro-1,3,5-triazin-1-yl)benzoic acid hydrochloride
Synonyms
4-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic hydrochlorideacid
IUPAC Traditional name
4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid hydrochloride
Registration numbers
MDL Number
MFCD00704910
PubChem SID
160987276
PubChem CID
2843613
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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