Basic information
- Standard SMILES
NNC(=O)c1ccc2nc[nH]c2c1- InChIKey
XMKCHQVJPWPSPQ-UHFFFAOYSA-N- Molecular formula
- C8H8N4O
- Average molar mass
- 176.18 g/mol
Names & identifiers
- Preferred name
- 1H-benzimidazole-5-carbohydrazide
- IUPAC
- 3H-benzimidazole-5-carbohydrazide
Names & synonyms
108038-52-41H-benzimidazole-5-carbohydrazide1H-Benzo[d]imidazole-5-carbohydrazide1H-Benzoimidazole-5-carboxylic acid hydrazide3H-benzimidazole-5-carbohydrazideMFCD087036271H-1,3-benzodiazole-5-carbohydrazide5-BENZIMIDAZOLECARBOXYLIC ACID, HYDRAZIDE1H-benzo[d]imidazole-6-carbohydrazidebenzimidazol-5-carbohydrazidebenzimidazole-5-carbohydrazideSCHEMBL1055278
Show more names
SCHEMBL1055281XMKCHQVJPWPSPQ-UHFFFAOYSA-N1H-benzo[d]imidazole-6-formhydrazide1H-1,3-benzodiazole-6-carbohydrazideAKOS008968531AS-8581SB30505DB-059681
Database identifiers
- PubChem CID
- 16637119
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
38 records
Compound notes
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