2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide

C21H14ClN3O2 — CID 7714260

IUPAC2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
SMILESN#Cc1ccc(NC(=O)COc2ccc3c(c2)[nH]c2ccccc23)cc1Cl
InChIInChI=1S/C21H14ClN3O2/c22-18-9-14(6-5-13(18)11-23)24-21(26)12-27-15-7-8-17-16-3-1-2-4-19(16)25-20(17)10-15/h1-10,25H,12H2,(H,24,26)
InChIKeyZYLCNKCCDLNALG-UHFFFAOYSA-N
MW375.82 g/mol
LogP4.86
Rot. Bonds4

About 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide

2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide (PubChem CID 7714260) has the molecular formula C21H14ClN3O2 and a molecular weight of 375.82 g/mol. Its IUPAC name is 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide.

Molecular Properties

Compound Name2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
PubChem CID7714260
Molecular FormulaC21H14ClN3O2
Molecular Weight375.82 g/mol
Exact Mass375.08
IUPAC Name2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide
SMILESN#Cc1ccc(NC(=O)COc2ccc3c(c2)[nH]c2ccccc23)cc1Cl
InChIInChI=1S/C21H14ClN3O2/c22-18-9-14(6-5-13(18)11-23)24-21(26)12-27-15-7-8-17-16-3-1-2-4-19(16)25-20(17)10-15/h1-10,25H,12H2,(H,24,26)
InChIKeyZYLCNKCCDLNALG-UHFFFAOYSA-N
XLogP4.86
TPSA77.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.82
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
N-(3-chloro-4-cyanophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 2103781
2-(3-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide
CID 102674501
N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652495
N-(3-chloro-4-cyanophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 7564291
2-(2-acetylnaphthalen-1-yl)oxy-N-(3-chloro-4-cyanophenyl)acetamide
CID 4785529
2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
CID 17493998
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 8922452
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (3S)-3-phenylbutanoate
CID 7227700
N-butyl-2-(9H-carbazol-2-yloxy)acetamide
CID 7714244
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] (2R)-2-phenoxypropanoate
CID 7833499
[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782364

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide?
The IUPAC name of 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide (CID 7714260) is 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide.
What is the SMILES notation for 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide?
The canonical SMILES for 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide is N#Cc1ccc(NC(=O)COc2ccc3c(c2)[nH]c2ccccc23)cc1Cl.
What is the InChIKey of 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide?
The InChIKey is ZYLCNKCCDLNALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClN3O2/c22-18-9-14(6-5-13(18)11-23)24-21(26)12-27-15-7-8-17-16-3-1-2-4-19(16)25-20(17)10-15/h1-10,25H,12H2,(H,24,26).
What are the key properties of 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide?
2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide has a molecular weight of 375.82 g/mol, XLogP of 4.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-2-yloxy)-N-(3-chloro-4-cyanophenyl)acetamide is sourced from PubChem (CID 7714260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).