(6-Chloro-benzooxazol-2-yl)-pyrrolidin-3-yl-amine

HCID 57748894
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Basic information

Standard SMILES
Clc1ccc2nc(NC3CCNC3)oc2c1
InChIKey
ZIQCRBSLMGTOFM-UHFFFAOYSA-N
Molecular formula
C11H12ClN3O
Average molar mass
237.68 g/mol
Monoisotopic mass
237.0668897

Names & identifiers

Preferred name
(6-Chloro-benzooxazol-2-yl)-pyrrolidin-3-yl-amine
IUPAC
6-chloro-N-pyrrolidin-3-yl-1,3-benzoxazol-2-amine

Names & synonyms

SCHEMBL3657817ZIQCRBSLMGTOFM-UHFFFAOYSA-N(6-Chloro-benzooxazol-2-yl)-pyrrolidin-3-yl-amine

Database identifiers

PubChem CID
57748894

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
50.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16

Related reactions

8 records
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Compound notes

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