N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide

C24H22FN3O2 — CID 55789946

IUPACN-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CNC(=O)Cc3cccc(F)c3)ccc21
InChIInChI=1S/C24H22FN3O2/c1-2-28-21-9-4-3-8-19(21)20-14-18(10-11-22(20)28)27-24(30)15-26-23(29)13-16-6-5-7-17(25)12-16/h3-12,14H,2,13,15H2,1H3,(H,26,29)(H,27,30)
InChIKeyGRDLAGSNNBNILB-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.25
Rot. Bonds6

About N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide

N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide (PubChem CID 55789946) has the molecular formula C24H22FN3O2 and a molecular weight of 403.46 g/mol. Its IUPAC name is N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
PubChem CID55789946
Molecular FormulaC24H22FN3O2
Molecular Weight403.46 g/mol
Exact Mass403.17
IUPAC NameN-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CNC(=O)Cc3cccc(F)c3)ccc21
InChIInChI=1S/C24H22FN3O2/c1-2-28-21-9-4-3-8-19(21)20-14-18(10-11-22(20)28)27-24(30)15-26-23(29)13-16-6-5-7-17(25)12-16/h3-12,14H,2,13,15H2,1H3,(H,26,29)(H,27,30)
InChIKeyGRDLAGSNNBNILB-UHFFFAOYSA-N
XLogP4.25
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-3,4-difluorobenzamide
CID 60550642
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113000132
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
N-[2-(4-cyanoanilino)-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113002054
3-(dimethylsulfamoyl)-N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]benzamide
CID 35508229
N-(9-ethylcarbazol-3-yl)-2-(oxiran-2-ylmethylamino)acetamide
CID 22458845
2-(9-ethylcarbazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 11110676
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-(9-ethylcarbazol-3-yl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetamide
CID 44825224
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425

Frequently Asked Questions

What is the IUPAC name of N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide (CID 55789946) is N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide is CCn1c2ccccc2c2cc(NC(=O)CNC(=O)Cc3cccc(F)c3)ccc21.
What is the InChIKey of N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide?
The InChIKey is GRDLAGSNNBNILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-2-28-21-9-4-3-8-19(21)20-14-18(10-11-22(20)28)27-24(30)15-26-23(29)13-16-6-5-7-17(25)12-16/h3-12,14H,2,13,15H2,1H3,(H,26,29)(H,27,30).
What are the key properties of N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide?
N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide has a molecular weight of 403.46 g/mol, XLogP of 4.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 55789946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).