N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-1-ethyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-5-carboxamide
Basic information
- CAS
1234845-83-0- Standard SMILES
CCn1nccc1C(=O)N(CC1CCCO1)c1nc2c(C)ccc(Cl)c2s1- InChIKey
IVEJDZUNYCPHHK-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O2S
- Average molar mass
- 404.9 g/mol
- Monoisotopic mass
- 404.1073748
Names & identifiers
- Preferred name
- N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-1-ethyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-5-carboxamide
- IUPAC
- N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-ethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
Names & synonyms
DTXSID2011105911234845-83-0N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-1-ethyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-5-carboxamideF5118-0504N-(7-Chloro-4-methyl-2-benzothiazolyl)-1-ethyl-N-[(tetrahydro-2-furanyl)methyl]-1H-pyrazole-5-carboxamide
Database identifiers
- CAS
1234845-83-0- PubChem CID
- 49695388
- DTXSID
DTXSID201110591
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
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Compound notes
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