[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol

C19H19ClN2O2 — CID 15869808

IUPAC[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol
SMILESCc1cc(Cl)ccc1OCc1ccccc1C(O)c1nccn1C
InChIInChI=1S/C19H19ClN2O2/c1-13-11-15(20)7-8-17(13)24-12-14-5-3-4-6-16(14)18(23)19-21-9-10-22(19)2/h3-11,18,23H,12H2,1-2H3
InChIKeyQBVIUJMZPIZNHR-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.04
Rot. Bonds5

About [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol

[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol (PubChem CID 15869808) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Name[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol
PubChem CID15869808
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol
SMILESCc1cc(Cl)ccc1OCc1ccccc1C(O)c1nccn1C
InChIInChI=1S/C19H19ClN2O2/c1-13-11-15(20)7-8-17(13)24-12-14-5-3-4-6-16(14)18(23)19-21-9-10-22(19)2/h3-11,18,23H,12H2,1-2H3
InChIKeyQBVIUJMZPIZNHR-UHFFFAOYSA-N
XLogP4.04
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(4-chloro-2,6-dimethylphenoxy)pentyl]-1H-imidazole
CID 2853222
1-[3-(4-Chlorophenoxy)-2-(4-chlorophenyl)propyl]imidazole
CID 327196
(1-Methyl-2-imidazolyl)-(4-phenylmethoxyphenyl)methanol
CID 659565
1-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]-1H-imidazole oxalate
CID 762595
(1-Ethylimidazol-2-yl)-(3-methoxyphenyl)methanol
CID 2890946
3-(1-imidazolyl)-2,3-dihydro-6-chloro-4H-1-benzopyran-4-ol
CID 12953648
(3S,4R)-6-Chloro-2,2-dimethyl-4-(2-phenyl-imidazol-1-yl)-chroman-3-ol
CID 44564249
1-[6-(4-chloro-2,6-dimethylphenoxy)hexyl]-1H-imidazole
CID 2849636
Zoficonazole
CID 3054320
Cambridge id 7012061
CID 762636
Cambridge id 7014088
CID 2923701
1-[1-(2-Benzyloxy-5-chloro-phenyl)vinyl]imidazole
CID 3007463

Frequently Asked Questions

What is the IUPAC name of [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol?
The IUPAC name of [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol (CID 15869808) is [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol.
What is the SMILES notation for [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol?
The canonical SMILES for [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol is Cc1cc(Cl)ccc1OCc1ccccc1C(O)c1nccn1C.
What is the InChIKey of [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol?
The InChIKey is QBVIUJMZPIZNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-13-11-15(20)7-8-17(13)24-12-14-5-3-4-6-16(14)18(23)19-21-9-10-22(19)2/h3-11,18,23H,12H2,1-2H3.
What are the key properties of [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol?
[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol has a molecular weight of 342.83 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-(1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 15869808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).