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Molecule
ID:36677
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrN₄S
Molecular Mass
285.16356
Exact Mass
283.97312931
Charge
0
InChI
InChI=1S/C9H9BrN4S/c10-6-3-1-5(2-4-6)7-12-8(11)14-9(15)13-7/h1-4,7H,(H4,11,12,13,14,15)
InChIKey
ZLVGWCKMSFLCHO-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)C1NC(=NC(=N1)N)S
Isomeric Smiles
N1=C(N=C(NC1c1ccc(cc1)Br)S)N
Calculated Properties
JChem
Acid pKa
2.163187
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
3.155762
LogD (pH = 7.4)
3.1559598
Log P
3.155961
Molar Refractivity
65.0105
Polarizability
24.76587
Polar Surface Area
62.77
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
039468
Academic Data
PubChem
25220359
Names and Identifiers
Synonyms
4-Amino-6-(4-bromophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
IUPAC Traditional name
4-amino-6-(4-bromophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
IUPAC name
4-amino-6-(4-bromophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Registration numbers
PubChem CID
25220359
PubChem SID
160999984
MDL Number
MFCD12027952
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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