N-Benzoyl-N'-[2-hydroxy-3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3,4-thiadiazole-2,5-diamine

HCID 13657364
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Basic information

Standard SMILES
O=C(Nc1nnc(NCC(O)COc2cccc(CN3CCCCC3)c2)s1)c1ccccc1
InChIKey
UXORJXZZYCPIDZ-UHFFFAOYSA-N
Molecular formula
C24H29N5O3S
Average molar mass
467.6 g/mol

Names & identifiers

Preferred name
N-Benzoyl-N'-[2-hydroxy-3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3,4-thiadiazole-2,5-diamine
IUPAC
N-[5-[[2-hydroxy-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]amino]-1,3,4-thiadiazol-2-yl]benzamide

Names & synonyms

SCHEMBL10677242UXORJXZZYCPIDZ-UHFFFAOYSA-NN-Benzoyl-N'-[2-hydroxy-3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3,4-thiadiazole-2,5-diamine

Database identifiers

PubChem CID
13657364

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
128 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
33

Related reactions

1 records
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Linked notes

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