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2-(4-benzylphenoxy)chloranuidyl-N-ethylethanamine

HCID 57360697
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
NVZGKCOMOIELDP-UHFFFAOYSA-N
Molecular formula
C17H21ClNO-
Average molar mass
290.8 g/mol

Names & identifiers

Preferred name
2-(4-benzylphenoxy)chloranuidyl-N-ethylethanamine
IUPAC
2-(4-benzylphenoxy)chloranuidyl-N-ethylethanamine

Database identifiers

PubChem CID
57360697

Properties

Computed structural propertiesFilling in

XLogP
4.6
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
20
Formal charge
-1
Complexity
235

Related reactions

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Compound notes

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