N-{5-ethyl-3-[(4-methyl-1-piperazinyl)(4-pyridinyl)methyl]-2-thienyl}benzamide
Basic information
- CAS
6911-56-4- Standard SMILES
CCc1cc(C(c2ccncc2)N2CCN(C)CC2)c(NC(=O)c2ccccc2)s1- InChIKey
WOBSZFQZAWVEOF-UHFFFAOYSA-N- Molecular formula
- C24H28N4OS
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.1983827
Names & identifiers
- Preferred name
- N-{5-ethyl-3-[(4-methyl-1-piperazinyl)(4-pyridinyl)methyl]-2-thienyl}benzamide
- IUPAC
- N-[5-ethyl-3-[(4-methylpiperazin-1-yl)-pyridin-4-ylmethyl]thiophen-2-yl]benzamide
Names & synonyms
6911-56-4N-{5-ethyl-3-[(4-methyl-1-piperazinyl)(4-pyridinyl)methyl]-2-thienyl}benzamideST50111180AP-906/42853836MLS000699485CHEMBL1341451DTXSID90393413HMS2523G06AKOS000810945AKOS016132272SMR000230073N-{5-ethyl-3-[(4-methylpiperazinyl)-4-pyridylmethyl](2-thienyl)}benzamide
Show more names
N-{5-ethyl-3-[(4-methylpiperazin-1-yl)(pyridin-4-yl)methyl]thiophen-2-yl}benzamide
Database identifiers
- CAS
6911-56-4- PubChem CID
- 3534616
- DTXSID
DTXSID90393413- ChEMBL
CHEMBL1341451
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 541
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Related reactions
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Compound notes
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