(3-anilino-4-fluorophenyl)-phenylmethanol

C19H16FNO — CID 118355786

IUPAC(3-anilino-4-fluorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccc(F)c(Nc2ccccc2)c1
InChIInChI=1S/C19H16FNO/c20-17-12-11-15(19(22)14-7-3-1-4-8-14)13-18(17)21-16-9-5-2-6-10-16/h1-13,19,21-22H
InChIKeyAESVEAPUKHGSIO-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.65
Rot. Bonds4

About (3-anilino-4-fluorophenyl)-phenylmethanol

(3-anilino-4-fluorophenyl)-phenylmethanol (PubChem CID 118355786) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is (3-anilino-4-fluorophenyl)-phenylmethanol.

Molecular Properties

Compound Name(3-anilino-4-fluorophenyl)-phenylmethanol
PubChem CID118355786
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name(3-anilino-4-fluorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccc(F)c(Nc2ccccc2)c1
InChIInChI=1S/C19H16FNO/c20-17-12-11-15(19(22)14-7-3-1-4-8-14)13-18(17)21-16-9-5-2-6-10-16/h1-13,19,21-22H
InChIKeyAESVEAPUKHGSIO-UHFFFAOYSA-N
XLogP4.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-anilino-4-fluorophenyl)-phenylmethanol?
The IUPAC name of (3-anilino-4-fluorophenyl)-phenylmethanol (CID 118355786) is (3-anilino-4-fluorophenyl)-phenylmethanol.
What is the SMILES notation for (3-anilino-4-fluorophenyl)-phenylmethanol?
The canonical SMILES for (3-anilino-4-fluorophenyl)-phenylmethanol is OC(c1ccccc1)c1ccc(F)c(Nc2ccccc2)c1.
What is the InChIKey of (3-anilino-4-fluorophenyl)-phenylmethanol?
The InChIKey is AESVEAPUKHGSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c20-17-12-11-15(19(22)14-7-3-1-4-8-14)13-18(17)21-16-9-5-2-6-10-16/h1-13,19,21-22H.
What are the key properties of (3-anilino-4-fluorophenyl)-phenylmethanol?
(3-anilino-4-fluorophenyl)-phenylmethanol has a molecular weight of 293.34 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-anilino-4-fluorophenyl)-phenylmethanol is sourced from PubChem (CID 118355786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).