Basic information
- CAS
63931-11-3- Standard SMILES
Cc1ccc2c(n1)Nc1nc(N)nc(Cl)c1S2- InChIKey
FAOJZLLGGFDDAA-UHFFFAOYSA-N- Molecular formula
- C10H8ClN5S
- Average molar mass
- 265.72 g/mol
- Monoisotopic mass
- 265.0188941
Names & identifiers
- Preferred name
- 10H-Pyrido(3,2-b)pyrimido(4,2-e)(1,4)thiazin-2-amine, 4-chloro-8-methyl-
- IUPAC
- 7-chloro-13-methyl-9-thia-2,4,6,14-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-5-amine
Names & synonyms
NSC 19498763931-11-32-Amino-4-chloro-8-methyl-1,3,9-triazaphenothiazineBRN 054487510H-Pyrido(3,2-b)pyrimido(4,2-e)(1,4)thiazin-2-amine, 4-chloro-8-methyl-DTXSID502137294-Chloro-8-methyl-10H-pyrido(3,2-b)pyrimido(4,2-e)(1,4)thiazin-2-amineRefChem:236066DTXCID301362204-chloro-8-methyl-10h-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-2-amineNSC194987NSC-194987
Show more names
UBM4H82QV74-chloro-8-methyl-10H-pyrido[[?]]pyrimido[[?]][1,4]thiazin-2-amine10H-Pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-2-amine, 4-chloro-8-methyl-7-chloro-13-methyl-9-thia-2,4,6,14-tetraazatricyclo[8.4.0.0{3,8}]tetradeca-1(10),3,5,7,11,13-hexaen-5-amine
Database identifiers
- CAS
63931-11-3- PubChem CID
- 73008
- DTXSID
DTXSID50213729- UNII
- UBM4H82QV7
- Nikkaji
- J66.661K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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