(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol

C13H21Cl3O7 — CID 59809170

IUPAC(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol
SMILESCCC1O[C@@H](O[C@]2(CCl)O[C@@H](CCl)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1Cl
InChIInChI=1S/C13H21Cl3O7/c1-2-5-7(16)9(18)10(19)12(21-5)23-13(4-15)11(20)8(17)6(3-14)22-13/h5-12,17-20H,2-4H2,1H3/t5?,6-,7-,8?,9-,10?,11+,12-,13-/m0/s1
InChIKeyFHAWEXMCXHOCBE-UCWCGWDJSA-N
MW395.66 g/mol
LogP-0.24
Rot. Bonds5

About (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol

(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol (PubChem CID 59809170) has the molecular formula C13H21Cl3O7 and a molecular weight of 395.66 g/mol. Its IUPAC name is (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol.

Molecular Properties

Compound Name(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol
PubChem CID59809170
Molecular FormulaC13H21Cl3O7
Molecular Weight395.66 g/mol
Exact Mass394.04
IUPAC Name(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol
SMILESCCC1O[C@@H](O[C@]2(CCl)O[C@@H](CCl)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1Cl
InChIInChI=1S/C13H21Cl3O7/c1-2-5-7(16)9(18)10(19)12(21-5)23-13(4-15)11(20)8(17)6(3-14)22-13/h5-12,17-20H,2-4H2,1H3/t5?,6-,7-,8?,9-,10?,11+,12-,13-/m0/s1
InChIKeyFHAWEXMCXHOCBE-UCWCGWDJSA-N
XLogP-0.24
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.66
LogP ≤ 5-0.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol?
The IUPAC name of (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol (CID 59809170) is (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol.
What is the SMILES notation for (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol?
The canonical SMILES for (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol is CCC1O[C@@H](O[C@]2(CCl)O[C@@H](CCl)C(O)[C@H]2O)C(O)[C@@H](O)[C@H]1Cl.
What is the InChIKey of (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol?
The InChIKey is FHAWEXMCXHOCBE-UCWCGWDJSA-N. The full InChI is InChI=1S/C13H21Cl3O7/c1-2-5-7(16)9(18)10(19)12(21-5)23-13(4-15)11(20)8(17)6(3-14)22-13/h5-12,17-20H,2-4H2,1H3/t5?,6-,7-,8?,9-,10?,11+,12-,13-/m0/s1.
What are the key properties of (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol?
(2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol has a molecular weight of 395.66 g/mol, XLogP of -0.24, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R,5R)-2-[(2R,3R,5R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-ethyloxane-3,4-diol is sourced from PubChem (CID 59809170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).