2-amino-N-cyclopropyl-4-phenylthiophene-3-carboxamide
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Basic information
- CAS
590355-70-7- Standard SMILES
Nc1scc(-c2ccccc2)c1C(=O)NC1CC1- InChIKey
WDLFVCYHOJKOPF-UHFFFAOYSA-N- Molecular formula
- C14H14N2OS
- Average molar mass
- 258.34 g/mol
- Monoisotopic mass
- 258.08268425
Names & identifiers
- Preferred name
- 2-amino-N-cyclopropyl-4-phenylthiophene-3-carboxamide
- IUPAC
- 2-amino-N-cyclopropyl-4-phenylthiophene-3-carboxamide
- English name
- 3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-phenyl-(9CI)
- Molecular formula
- C14H14N2OS
- Molecular weight
- 258.34
Names & synonyms
2-amino-N-cyclopropyl-4-phenylthiophene-3-carboxamide590355-70-7MFCD039458962-amino-N-cyclopropyl-4-phenyl-thiophene-3-carboxamideDTXSID001215844ALBB-002066BBL017038STK439769AKOS003329941VS-05796CS-0317535ST50845002
Show more names
IVK/12740233-Thiophenecarboxamide, 2-amino-N-cyclopropyl-4-phenyl-3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-phenyl-(9CI)
H219342-Amino-N-cyclopropyl-4-phenyl-3-thiophenecarboxamide(2-amino-4-phenyl(3-thienyl))-N-cyclopropylcarboxamide
Database identifiers
- CAS
590355-70-7- PubChem CID
- 3305709
- DTXSID
DTXSID001215844
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
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Compound notes
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