2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide

C21H17FN2O2 — CID 163300157

IUPAC2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)[nH]c1cc(F)ccc12)NCc1ccc(O)cc1
InChIInChI=1S/C21H17FN2O2/c22-15-4-8-18-17-7-3-14(9-19(17)24-20(18)11-15)10-21(26)23-12-13-1-5-16(25)6-2-13/h1-9,11,24-25H,10,12H2,(H,23,26)
InChIKeyNPZLOHXIUIBFLO-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.02
Rot. Bonds4

About 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide

2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide (PubChem CID 163300157) has the molecular formula C21H17FN2O2 and a molecular weight of 348.38 g/mol. Its IUPAC name is 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
PubChem CID163300157
Molecular FormulaC21H17FN2O2
Molecular Weight348.38 g/mol
Exact Mass348.13
IUPAC Name2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)[nH]c1cc(F)ccc12)NCc1ccc(O)cc1
InChIInChI=1S/C21H17FN2O2/c22-15-4-8-18-17-7-3-14(9-19(17)24-20(18)11-15)10-21(26)23-12-13-1-5-16(25)6-2-13/h1-9,11,24-25H,10,12H2,(H,23,26)
InChIKeyNPZLOHXIUIBFLO-UHFFFAOYSA-N
XLogP4.02
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-aminophenyl)methyl]-2-(7-fluoro-9H-carbazol-2-yl)acetamide
CID 163300286
4-[[2-(7-fluoro-9H-carbazol-2-yl)acetyl]amino]benzoic acid
CID 163300250
2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 163300249
2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
CID 47292141
N-[(4-fluorophenyl)methyl]-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112528395
2-bromo-5-fluoro-N-[(4-hydroxyphenyl)methyl]benzamide
CID 52560940
2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide
CID 163300064
2-(1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 2393619
N-[[4-(aminomethyl)phenyl]methyl]-2-(4-hydroxyphenyl)acetamide
CID 81090221
2-chloro-N-[(4-fluorophenyl)methyl]acetamide
CID 2303709
3-[(4-fluorophenyl)methylamino]-3-oxopropanoic acid
CID 62230048
2-(3-fluorophenyl)-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]acetamide
CID 55789223

Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide?
The IUPAC name of 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide (CID 163300157) is 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide is O=C(Cc1ccc2c(c1)[nH]c1cc(F)ccc12)NCc1ccc(O)cc1.
What is the InChIKey of 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide?
The InChIKey is NPZLOHXIUIBFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O2/c22-15-4-8-18-17-7-3-14(9-19(17)24-20(18)11-15)10-21(26)23-12-13-1-5-16(25)6-2-13/h1-9,11,24-25H,10,12H2,(H,23,26).
What are the key properties of 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide?
2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide has a molecular weight of 348.38 g/mol, XLogP of 4.02, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide is sourced from PubChem (CID 163300157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).