Basic information
- Standard SMILES
Cc1ccc(C(=O)NNC(=O)C2CC2)cc1I- InChIKey
UZIYOIFOXARVKW-UHFFFAOYSA-N- Molecular formula
- C12H13IN2O2
- Average molar mass
- 344.15 g/mol
- Monoisotopic mass
- 344.00218
Names & identifiers
- Preferred name
- N'-(cyclopropanecarbonyl)-3-iodo-4-methylbenzohydrazide
- IUPAC
- N'-(cyclopropanecarbonyl)-3-iodo-4-methylbenzohydrazide
Names & synonyms
N'-(cyclopropylcarbonyl)-3-iodo-4-methylbenzohydrazideN'-(cyclopropanecarbonyl)-3-iodo-4-methylbenzohydrazideSCHEMBL1234176UZIYOIFOXARVKW-UHFFFAOYSA-NSTK125750AKOS000495253
Database identifiers
- PubChem CID
- 965865
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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