1-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol

HCID 13657366
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Basic information

Standard SMILES
Nc1nnc(NCC(O)COc2cccc(CN3CCCCC3)c2)s1
InChIKey
WZOZXVZEYIRCCX-UHFFFAOYSA-N
Molecular formula
C17H25N5O2S
Average molar mass
363.5 g/mol

Names & identifiers

Preferred name
1-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol
IUPAC
1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol

Names & synonyms

SCHEMBL10673268WZOZXVZEYIRCCX-UHFFFAOYSA-N1-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol

Database identifiers

PubChem CID
13657366

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
125 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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