3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol

C15H14ClN3O2 — CID 10924715

IUPAC3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol
SMILESOCCCc1oc(-n2ccnc2)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClN3O2/c16-12-5-3-11(4-6-12)14-13(2-1-9-20)21-15(18-14)19-8-7-17-10-19/h3-8,10,20H,1-2,9H2
InChIKeyHZEQYQGXZGBNTR-UHFFFAOYSA-N
MW303.75 g/mol
LogP3.11
Rot. Bonds5

About 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol

3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol (PubChem CID 10924715) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol.

Molecular Properties

Compound Name3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol
PubChem CID10924715
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC Name3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol
SMILESOCCCc1oc(-n2ccnc2)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClN3O2/c16-12-5-3-11(4-6-12)14-13(2-1-9-20)21-15(18-14)19-8-7-17-10-19/h3-8,10,20H,1-2,9H2
InChIKeyHZEQYQGXZGBNTR-UHFFFAOYSA-N
XLogP3.11
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol?
The IUPAC name of 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol (CID 10924715) is 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol.
What is the SMILES notation for 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol?
The canonical SMILES for 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol is OCCCc1oc(-n2ccnc2)nc1-c1ccc(Cl)cc1.
What is the InChIKey of 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol?
The InChIKey is HZEQYQGXZGBNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c16-12-5-3-11(4-6-12)14-13(2-1-9-20)21-15(18-14)19-8-7-17-10-19/h3-8,10,20H,1-2,9H2.
What are the key properties of 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol?
3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol has a molecular weight of 303.75 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-chlorophenyl)-2-imidazol-1-yl-1,3-oxazol-5-yl]propan-1-ol is sourced from PubChem (CID 10924715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).