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Molecule
ID:60870
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClN₅
Molecular Mass
221.64632
Exact Mass
221.04682296
Charge
0
InChI
InChI=1S/C9H8ClN5/c10-6-1-3-7(4-2-6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15)
InChIKey
YRZQHIVOIFJEEE-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Nc1ncnc(n1)N
Isomeric Smiles
n1c(ncnc1N)Nc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
12.589594
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
2.3841214
LogD (pH = 7.4)
2.4277594
Log P
2.4283485
Molar Refractivity
60.405
Polarizability
21.418634
Polar Surface Area
76.72
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
066072
Academic Data
PubChem
10374
Names and Identifiers
Synonyms
N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine
IUPAC name
2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
IUPAC Traditional name
2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
Registration numbers
CAS Number
500-42-5
MDL Number
MFCD00023181
PubChem SID
162026611
PubChem CID
10374
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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