Basic information
- CAS
29216-89-5- Standard SMILES
Cc1cccc(C(=O)NC(N)=O)c1- InChIKey
DIELRVHCSGVAJM-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- Urea, m-toluoyl-
- IUPAC
- N-carbamoyl-3-methylbenzamide
Names & synonyms
Urea, m-toluoyl-m-ToluoylureaBRN 226061529216-89-5DTXSID30183476RefChem:387674DTXCID40105967N-carbamoyl-3-methylbenzamideSCHEMBL15328144AKOS013520515
Database identifiers
- CAS
29216-89-5- PubChem CID
- 207129
- DTXSID
DTXSID30183476
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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