N-[(1-acetyl-4-piperidinyl)methyl]-N'-(2-fluorophenyl)thiourea

HCID 21241609
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Basic information

Standard SMILES
CC(=O)N1CCC(CNC(=S)Nc2ccccc2F)CC1
InChIKey
HZUQTGJXKJFWEV-UHFFFAOYSA-N
Molecular formula
C15H20FN3OS
Average molar mass
309.4 g/mol

Names & identifiers

Preferred name
N-[(1-acetyl-4-piperidinyl)methyl]-N'-(2-fluorophenyl)thiourea
IUPAC
1-[(1-acetylpiperidin-4-yl)methyl]-3-(2-fluorophenyl)thiourea

Names & synonyms

SCHEMBL10372053HZUQTGJXKJFWEV-UHFFFAOYSA-NN-[(1-acetyl-4-piperidinyl)methyl]-N'-(2-fluorophenyl)thiourea

Database identifiers

PubChem CID
21241609

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
76.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

1 records
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Compound notes

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