N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
Basic information
- CAS
292613-11-7- Standard SMILES
C=CCn1c(NC(=O)c2ccccc2)nc2ccccc21- InChIKey
IMVGSZDYBWYQPU-UHFFFAOYSA-N- Molecular formula
- C17H15N3O
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.12151211
Names & identifiers
- Preferred name
- N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
- IUPAC
- N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
Names & synonyms
N-(1-prop-2-enylbenzimidazol-2-yl)benzamide292613-11-7ZINC186886N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]benzamideOprea1_787191MLS001183467CHEMBL1501062DTXSID401330323HMS2835G15MFCD01470492STK006103ZINC00186886
Show more names
AKOS005375461C=CCn1c(NC(=O)c2ccccc2)nc2c1cccc2N(1allyl1Hbenzo(d)imidazol2yl)benzamideSMR000502062ZINC000000186886N(1PROP2ENYLBENZIMIDAZOL2YL)BENZAMIDEN-(1-allyl-1H-benzo[d]imidazol-2-yl)benzamideSR-01000439424
Database identifiers
- CAS
292613-11-7- PubChem CID
- 745085
- DTXSID
DTXSID401330323- ChEMBL
CHEMBL1501062
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Experimental & physicochemical properties
Solubility0.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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