7-fluoro-4-phenylmethoxy-1H-carbazole

C19H14FNO — CID 151540901

IUPAC7-fluoro-4-phenylmethoxy-1H-carbazole
SMILESFc1ccc2c(c1)N=C1CC=CC(OCc3ccccc3)=C12
InChIInChI=1S/C19H14FNO/c20-14-9-10-15-17(11-14)21-16-7-4-8-18(19(15)16)22-12-13-5-2-1-3-6-13/h1-6,8-11H,7,12H2
InChIKeyPYLMSQKYFYCASD-UHFFFAOYSA-N
MW291.32 g/mol
LogP4.80
Rot. Bonds3

About 7-fluoro-4-phenylmethoxy-1H-carbazole

7-fluoro-4-phenylmethoxy-1H-carbazole (PubChem CID 151540901) has the molecular formula C19H14FNO and a molecular weight of 291.32 g/mol. Its IUPAC name is 7-fluoro-4-phenylmethoxy-1H-carbazole.

Molecular Properties

Compound Name7-fluoro-4-phenylmethoxy-1H-carbazole
PubChem CID151540901
Molecular FormulaC19H14FNO
Molecular Weight291.32 g/mol
Exact Mass291.11
IUPAC Name7-fluoro-4-phenylmethoxy-1H-carbazole
SMILESFc1ccc2c(c1)N=C1CC=CC(OCc3ccccc3)=C12
InChIInChI=1S/C19H14FNO/c20-14-9-10-15-17(11-14)21-16-7-4-8-18(19(15)16)22-12-13-5-2-1-3-6-13/h1-6,8-11H,7,12H2
InChIKeyPYLMSQKYFYCASD-UHFFFAOYSA-N
XLogP4.80
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
2-(3-fluorophenyl)-6-methoxy-7-phenylmethoxy-3H-quinolin-4-one
CID 66659267
1-chloro-4-fluoro-2-phenylmethoxybenzene
CID 91656120
3-bromo-1-methoxy-4-phenylmethoxycyclohepta-1,3,5-triene
CID 142246561
4-(4-fluoro-2-phenylmethoxyphenyl)-N-methylpyridin-3-amine
CID 70663307
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
7-fluoro-1-phenylmethoxynaphthalene
CID 154464455
2-(5-fluoro-2-phenylmethoxyphenyl)-2,5-dihydro-1H-pyrrole
CID 156884707
6-fluoro-4-phenylmethoxyquinoline
CID 164587586
CID 91468453
CID 91468453
4-phenylmethoxy-1H-indene
CID 118181545
2-(bromomethyl)-4-fluoro-1-phenylmethoxybenzene
CID 90051014

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-phenylmethoxy-1H-carbazole?
The IUPAC name of 7-fluoro-4-phenylmethoxy-1H-carbazole (CID 151540901) is 7-fluoro-4-phenylmethoxy-1H-carbazole.
What is the SMILES notation for 7-fluoro-4-phenylmethoxy-1H-carbazole?
The canonical SMILES for 7-fluoro-4-phenylmethoxy-1H-carbazole is Fc1ccc2c(c1)N=C1CC=CC(OCc3ccccc3)=C12.
What is the InChIKey of 7-fluoro-4-phenylmethoxy-1H-carbazole?
The InChIKey is PYLMSQKYFYCASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c20-14-9-10-15-17(11-14)21-16-7-4-8-18(19(15)16)22-12-13-5-2-1-3-6-13/h1-6,8-11H,7,12H2.
What are the key properties of 7-fluoro-4-phenylmethoxy-1H-carbazole?
7-fluoro-4-phenylmethoxy-1H-carbazole has a molecular weight of 291.32 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-phenylmethoxy-1H-carbazole is sourced from PubChem (CID 151540901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).