N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
Basic information
- CAS
5743-84-0- Standard SMILES
O=C(CSc1nnnn1-c1ccccc1)NCc1ccccc1- InChIKey
ITDIQIMSYJPPDA-UHFFFAOYSA-N- Molecular formula
- C16H15N5OS
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.09973129
Names & identifiers
- Preferred name
- N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
- IUPAC
- N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
Names & synonyms
N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide5743-84-0DTXSID10350124RefChem:363262DTXCID90301194304685-67-4N-benzyl-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamideCHEMBL5284526N-benzyl-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamideN-benzyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamideN-benzyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamideCBMicro_029831
Show more names
BDBM50613816STK202619AKOS001063053EBC-612324ST006246BIM-0029965.P001UPCMLD0ENAT0513-8785:001EU-0071072
Database identifiers
- CAS
5743-84-0- PubChem CID
- 673907
- DTXSID
DTXSID10350124- ChEMBL
CHEMBL5284526
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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