(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol

C15H11ClFNO — CID 114852920

IUPAC(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol
SMILESOC(c1ccc(Cl)cc1F)c1cccc2[nH]ccc12
InChIInChI=1S/C15H11ClFNO/c16-9-4-5-12(13(17)8-9)15(19)11-2-1-3-14-10(11)6-7-18-14/h1-8,15,18-19H
InChIKeyUHKIAPFYQDOXQN-UHFFFAOYSA-N
MW275.71 g/mol
LogP4.04
Rot. Bonds2

About (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol

(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol (PubChem CID 114852920) has the molecular formula C15H11ClFNO and a molecular weight of 275.71 g/mol. Its IUPAC name is (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol.

Molecular Properties

Compound Name(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol
PubChem CID114852920
Molecular FormulaC15H11ClFNO
Molecular Weight275.71 g/mol
Exact Mass275.05
IUPAC Name(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol
SMILESOC(c1ccc(Cl)cc1F)c1cccc2[nH]ccc12
InChIInChI=1S/C15H11ClFNO/c16-9-4-5-12(13(17)8-9)15(19)11-2-1-3-14-10(11)6-7-18-14/h1-8,15,18-19H
InChIKeyUHKIAPFYQDOXQN-UHFFFAOYSA-N
XLogP4.04
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-fluorophenyl)-(1H-indol-4-yl)methanol
CID 113292217
(2-chloro-6-fluorophenyl)-(1H-indol-4-yl)methanol
CID 115351816
(2,3-dichlorophenyl)-(1H-indol-4-yl)methanol
CID 115351822
(2,6-dichlorophenyl)-(1H-indol-4-yl)methanol
CID 115351810
1H-indol-4-yl-[2-(trifluoromethyl)phenyl]methanol
CID 115351825
(4-chloro-2-fluorophenyl)-isoquinolin-5-ylmethanol
CID 63082098
(3,5-dimethylphenyl)-(1H-indol-4-yl)methanol
CID 115351861
(2-bromo-3-methylphenyl)-(4-chloro-2-fluorophenyl)methanol
CID 107985803
(2-chloro-5-fluorophenyl)-(4-chloro-2-fluorophenyl)methanol
CID 105394068
2-amino-1-(1H-indol-4-yl)ethanol
CID 13186941
2-amino-2-(1H-indol-4-yl)ethanol
CID 55282534
3-amino-1-(1H-indol-4-yl)propan-1-ol
CID 54551349

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol?
The IUPAC name of (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol (CID 114852920) is (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol.
What is the SMILES notation for (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol?
The canonical SMILES for (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol is OC(c1ccc(Cl)cc1F)c1cccc2[nH]ccc12.
What is the InChIKey of (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol?
The InChIKey is UHKIAPFYQDOXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFNO/c16-9-4-5-12(13(17)8-9)15(19)11-2-1-3-14-10(11)6-7-18-14/h1-8,15,18-19H.
What are the key properties of (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol?
(4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol has a molecular weight of 275.71 g/mol, XLogP of 4.04, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-fluorophenyl)-(1H-indol-4-yl)methanol is sourced from PubChem (CID 114852920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).