s-Triazine, 2-amino-4-(p-(ethylthio)anilino)-
Basic information
- CAS
1085-38-7- Standard SMILES
CCSc1ccc(Nc2ncnc(N)n2)cc1- InChIKey
JAEQHZZKFACSHY-UHFFFAOYSA-N- Molecular formula
- C11H13N5S
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.08916661
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-(p-(ethylthio)anilino)-
- IUPAC
- 2-N-(4-ethylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
BRN 07502382-Amino-4-(p-(ethylthio)anilino)-s-triazines-Triazine, 2-amino-4-(p-(ethylthio)anilino)-1085-38-7RefChem:379681DTXSID80910754N-[4-(Ethylsulfanyl)phenyl]-6-imino-1,6-dihydro-1,3,5-triazin-2-amine
Database identifiers
- CAS
1085-38-7- PubChem CID
- 121002
- DTXSID
DTXSID80910754- Nikkaji
- J92.224B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
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Compound notes
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