1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone

C24H19NO2 — CID 146311469

IUPAC1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone
SMILESCCn1c2ccc(C)cc2c2cc(C(=O)c3cc4ccccc4o3)ccc21
InChIInChI=1S/C24H19NO2/c1-3-25-20-10-8-15(2)12-18(20)19-13-17(9-11-21(19)25)24(26)23-14-16-6-4-5-7-22(16)27-23/h4-14H,3H2,1-2H3
InChIKeyPQTCTTNQTWZDKO-UHFFFAOYSA-N
MW353.42 g/mol
LogP6.10
Rot. Bonds3

About 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone

1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone (PubChem CID 146311469) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone
PubChem CID146311469
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC Name1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone
SMILESCCn1c2ccc(C)cc2c2cc(C(=O)c3cc4ccccc4o3)ccc21
InChIInChI=1S/C24H19NO2/c1-3-25-20-10-8-15(2)12-18(20)19-13-17(9-11-21(19)25)24(26)23-14-16-6-4-5-7-22(16)27-23/h4-14H,3H2,1-2H3
InChIKeyPQTCTTNQTWZDKO-UHFFFAOYSA-N
XLogP6.10
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-(9-phenylcarbazol-3-yl)methanone
CID 71739497
(9-ethyl-6-methylcarbazol-3-yl)-phenylmethanone;(9-ethyl-6-methylcarbazol-3-yl)-(2,4,6-trimethylphenyl)methanone;methane
CID 160533610
(6-amino-9-ethylcarbazol-3-yl)-phenylmethanone
CID 118892872
(1-ethylpyrazol-4-yl)-(5-methyl-1-benzofuran-2-yl)methanone
CID 63327124
1-benzofuran-2-yl-(5-methylfuran-3-yl)methanone
CID 115807026
1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
CID 141203650
[2-(1-benzofuran-2-yl)-2-oxoethyl] 4-methylbenzoate
CID 7972415
1-benzofuran-2-yl-(4-pyrrolidin-1-ylphenyl)methanone
CID 168514058
(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide
CID 11680880
[2-(6-benzoyl-9-ethylcarbazol-3-yl)-2-oxoethyl]-dimethylsulfanium
CID 59664419
9-ethylcarbazole-3-carboxylic acid
CID 4912869
1-benzofuran-2-yl-(4-propan-2-yloxyphenyl)methanone
CID 29075985

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone (CID 146311469) is 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone is CCn1c2ccc(C)cc2c2cc(C(=O)c3cc4ccccc4o3)ccc21.
What is the InChIKey of 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone?
The InChIKey is PQTCTTNQTWZDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c1-3-25-20-10-8-15(2)12-18(20)19-13-17(9-11-21(19)25)24(26)23-14-16-6-4-5-7-22(16)27-23/h4-14H,3H2,1-2H3.
What are the key properties of 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone?
1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone has a molecular weight of 353.42 g/mol, XLogP of 6.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(9-ethyl-6-methylcarbazol-3-yl)methanone is sourced from PubChem (CID 146311469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).