2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

C23H21BrN2O2 — CID 18837985

IUPAC2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(Br)cc3)ccc21
InChIInChI=1S/C23H21BrN2O2/c1-3-26-21-7-5-4-6-19(21)20-14-17(10-13-22(20)26)25-23(27)15(2)28-18-11-8-16(24)9-12-18/h4-15H,3H2,1-2H3,(H,25,27)
InChIKeyGDIMDQDVSGWCRQ-UHFFFAOYSA-N
MW437.34 g/mol
LogP5.98
Rot. Bonds5

About 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide (PubChem CID 18837985) has the molecular formula C23H21BrN2O2 and a molecular weight of 437.34 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide
PubChem CID18837985
Molecular FormulaC23H21BrN2O2
Molecular Weight437.34 g/mol
Exact Mass436.08
IUPAC Name2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(Br)cc3)ccc21
InChIInChI=1S/C23H21BrN2O2/c1-3-26-21-7-5-4-6-19(21)20-14-17(10-13-22(20)26)25-23(27)15(2)28-18-11-8-16(24)9-12-18/h4-15H,3H2,1-2H3,(H,25,27)
InChIKeyGDIMDQDVSGWCRQ-UHFFFAOYSA-N
XLogP5.98
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.34
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)propanamide
CID 1019882
N-(9-ethylcarbazol-3-yl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133160582
N-(9-ethylcarbazol-3-yl)-2-(4-fluorophenoxy)butanamide
CID 17166239
[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 2-(4-propanoylphenoxy)acetate
CID 16534700
[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] (E)-but-2-enoate
CID 7981141
[(2R)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 3-hydroxynaphthalene-2-carboxylate
CID 2452104
(2S)-2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide
CID 28988595
N-(9-ethylcarbazol-3-yl)-2-(3-methylphenoxy)butanamide
CID 43905053
(2R)-N-(4-acetamidophenyl)-2-(4-bromophenoxy)propanamide
CID 7731961
2-(4-bromophenoxy)-N-(4-phenoxyphenyl)propanamide
CID 18837977
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
N-(4-anilinophenyl)-2-(4-bromophenoxy)propanamide
CID 2953787

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide (CID 18837985) is 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide is CCn1c2ccccc2c2cc(NC(=O)C(C)Oc3ccc(Br)cc3)ccc21.
What is the InChIKey of 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide?
The InChIKey is GDIMDQDVSGWCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21BrN2O2/c1-3-26-21-7-5-4-6-19(21)20-14-17(10-13-22(20)26)25-23(27)15(2)28-18-11-8-16(24)9-12-18/h4-15H,3H2,1-2H3,(H,25,27).
What are the key properties of 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide?
2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide has a molecular weight of 437.34 g/mol, XLogP of 5.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide is sourced from PubChem (CID 18837985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).