(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol

C26H17Cl2FN6O — CID 23388924

IUPAC(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
SMILESCn1cncc1C(O)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1ccc(F)cc1Cl
InChIInChI=1S/C26H17Cl2FN6O/c1-34-14-30-13-24(34)26(36,21-7-6-18(29)11-22(21)28)16-5-8-23-20(10-16)19(12-25-31-32-33-35(23)25)15-3-2-4-17(27)9-15/h2-14,36H,1H3
InChIKeyWNBUDGZATUXRGV-UHFFFAOYSA-N
MW519.37 g/mol
LogP5.41
Rot. Bonds4

About (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol

(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol (PubChem CID 23388924) has the molecular formula C26H17Cl2FN6O and a molecular weight of 519.37 g/mol. Its IUPAC name is (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
PubChem CID23388924
Molecular FormulaC26H17Cl2FN6O
Molecular Weight519.37 g/mol
Exact Mass518.08
IUPAC Name(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
SMILESCn1cncc1C(O)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1ccc(F)cc1Cl
InChIInChI=1S/C26H17Cl2FN6O/c1-34-14-30-13-24(34)26(36,21-7-6-18(29)11-22(21)28)16-5-8-23-20(10-16)19(12-25-31-32-33-35(23)25)15-3-2-4-17(27)9-15/h2-14,36H,1H3
InChIKeyWNBUDGZATUXRGV-UHFFFAOYSA-N
XLogP5.41
TPSA81.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.37
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol?
The IUPAC name of (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol (CID 23388924) is (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol.
What is the SMILES notation for (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol?
The canonical SMILES for (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol is Cn1cncc1C(O)(c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nnnn12)c1ccc(F)cc1Cl.
What is the InChIKey of (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol?
The InChIKey is WNBUDGZATUXRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17Cl2FN6O/c1-34-14-30-13-24(34)26(36,21-7-6-18(29)11-22(21)28)16-5-8-23-20(10-16)19(12-25-31-32-33-35(23)25)15-3-2-4-17(27)9-15/h2-14,36H,1H3.
What are the key properties of (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol?
(2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol has a molecular weight of 519.37 g/mol, XLogP of 5.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-fluorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol is sourced from PubChem (CID 23388924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).