Basic information
- Standard SMILES
CNC(=O)C1CN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)CCN1C(=O)c1nc2c(s1)CNC(C)C2.Cl- InChIKey
XZDOXIRPOSSLEU-UHFFFAOYSA-N- Molecular formula
- C24H27Cl2N5O4S2
- Average molar mass
- 584.5 g/mol
- Monoisotopic mass
- 583.0881521
Names & identifiers
- Preferred name
- 4-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-[(N-methyl)carbamoyl]-1-[(6-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine Hydrochloride
- IUPAC
- 4-(6-chloronaphthalen-2-yl)sulfonyl-N-methyl-1-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)piperazine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL6734424XZDOXIRPOSSLEU-UHFFFAOYSA-N4-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-[(N-methyl)carbamoyl]-1-[(6-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine Hydrochloride
Database identifiers
- PubChem CID
- 22710171
Properties
Computed structural properties
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 949
Related reactions
1 records
Compound notes
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