Primary record
AC1LEGDB
- CAS
- 347370-39-2
- PubChem CID
- 735645
- SMILES
- CCN(CC)C(=O)N1C=NC2=C1C=C(C(=C2)C)C
- Molecular Formula
- C14H19N3O
- Molecular Weight
- 245.326
- Exact Mass
- 245.1528
- InChI
- InChI=1S/C14H19N3O/c1-5-16(6-2)14(18)17-9-15-12-7-10(3)11(4)8-13(12)17/h7-9H,5-6H2,1-4H3
- InChIKey
- FVQHLZLJULXAGA-UHFFFAOYSA-N
- LogP
- 2.963
- TPSA
- 38.13
Names and synonyms
- AC1LEGDB
- ChemDiv3_002647
- FVQHLZLJULXAGA-UHFFFAOYSA-N
- HMS1480I07
- ZINC152109
- CID735645
- ZINC00152109
- AKOS002375940
- CCG-109666
- N,N-diethyl-5,6-dimethyl-1H-benzimidazole-1-carboxamide
- N,N-diethyl-5,6-dimethylbenzimidazole-1-carboxamide
- AE-848/32781036
- 347370-39-2