4-chloro-N-{4-[2-(4-cyclohexylmethyl-piperazin-1-yl)-2-oxo-ethyl]-thiazol-2-yl}-benzamide

HCID 59698855
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Basic information

Standard SMILES
O=C(Nc1nc(CC(=O)N2CCN(CC3CCCCC3)CC2)cs1)c1ccc(Cl)cc1
InChIKey
KEAIXYNIURIVOL-UHFFFAOYSA-N
Molecular formula
C23H29ClN4O2S
Average molar mass
461 g/mol

Names & identifiers

Preferred name
4-chloro-N-{4-[2-(4-cyclohexylmethyl-piperazin-1-yl)-2-oxo-ethyl]-thiazol-2-yl}-benzamide
IUPAC
4-chloro-N-[4-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide

Names & synonyms

SCHEMBL3537800KEAIXYNIURIVOL-UHFFFAOYSA-N4-chloro-N-{4-[2-(4-cyclohexylmethyl-piperazin-1-yl)-2-oxo-ethyl]-thiazol-2-yl}-benzamide

Database identifiers

PubChem CID
59698855

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
93.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
31

Related reactions

3 records
New reaction record

Linked notes

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