1-(6-(3-Aminophenyl)-2-benzothiazolyl)-3-ethylurea

HCID 21985575
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Basic information

Standard SMILES
CCNC(=O)Nc1nc2ccc(-c3cccc(N)c3)cc2s1
InChIKey
GPZLNEIPRAEPNV-UHFFFAOYSA-N
Molecular formula
C16H16N4OS
Average molar mass
312.4 g/mol

Names & identifiers

Preferred name
1-(6-(3-Aminophenyl)-2-benzothiazolyl)-3-ethylurea
IUPAC
1-[6-(3-aminophenyl)-1,3-benzothiazol-2-yl]-3-ethylurea

Names & synonyms

SCHEMBL6068147GPZLNEIPRAEPNV-UHFFFAOYSA-N1-(6-(3-Aminophenyl)-2-benzothiazolyl)-3-ethylurea

Database identifiers

PubChem CID
21985575

Properties

Computed structural properties

XLogP
3
Topological polar surface area
108 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

5 records
New reaction record

Linked notes

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