Basic information
- CAS
37385-10-7- Standard SMILES
CC1CN=C(N(c2nccs2)[N+](=O)[O-])N1- InChIKey
CSDXTDWARBDEEE-UHFFFAOYSA-N- Molecular formula
- C7H9N5O2S
- Average molar mass
- 227.25 g/mol
- Monoisotopic mass
- 227.04769572
Names & identifiers
- Preferred name
- 2-Thiazolamine, N-(4-methyl-2-imidazolidinylidene)-5-nitro-
- IUPAC
- N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)nitramide
Names & synonyms
BRN 1122278N-(4-Methyl-2-imidazolidinylidene)-5-nitro-2-thiazolamine37385-10-72-Thiazolamine, N-(4-methyl-2-imidazolidinylidene)-5-nitro-2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol [German]2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazolRefChem:267255
Database identifiers
- CAS
37385-10-7- PubChem CID
- 216481
- Nikkaji
- J1.585.877J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 292
Experimental & physicochemical properties
LogP1.82
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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