2(3H)-Benzoxazolone, 6-chloro-3-(1-piperidinylmethyl)-
Basic information
- CAS
54569-55-0- Standard SMILES
O=c1oc2cc(Cl)ccc2n1CN1CCCCC1- InChIKey
RNAGEHMREOWQPY-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O2
- Average molar mass
- 266.72 g/mol
- Monoisotopic mass
- 266.0822054
Names & identifiers
- Preferred name
- 2(3H)-Benzoxazolone, 6-chloro-3-(1-piperidinylmethyl)-
- IUPAC
- 6-chloro-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one
Names & synonyms
2(3H)-BENZOXAZOLONE, 6-CHLORO-3-(1-PIPERIDINYLMETHYL)-BRN 113523954569-55-06-Chloro-3-piperydynometylo-benzoksazolon-2 [Polish]6-Chloro-3-(1-piperidinylmethyl)-2(3H)-benzoxazolone6-Chloro-3-piperydynometylo-benzoksazolon-2DTXSID80202989RefChem:241583DTXCID601254806-chloro-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one6-Chloro-3-[(piperidin-1-yl)methyl]-1,3-benzoxazol-2(3H)-oneOprea1_359737
Show more names
MFCD00804866AKOS001483571AG-205/32420064SR-01000078216SR-01000078216-16-CHLORO-3-[(PIPERIDIN-1-YL)METHYL]-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE
Database identifiers
- CAS
54569-55-0- PubChem CID
- 41127
- DTXSID
DTXSID80202989
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
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Compound notes
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