Basic information
- Standard SMILES
COCCn1c(Nc2ccc(C(=O)OC)cc2)nc2ccccc21- InChIKey
FVBOWGIBYFWEME-UHFFFAOYSA-N- Molecular formula
- C18H19N3O3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- methyl 4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-ylamino)benzoate
- IUPAC
- methyl 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]amino]benzoate
Names & synonyms
SCHEMBL9107840FVBOWGIBYFWEME-UHFFFAOYSA-Nmethyl 4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-ylamino)benzoate
Database identifiers
- PubChem CID
- 67775781
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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