N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide

C24H24N2O2 — CID 17163838

IUPACN-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-15-28-19-12-9-17(10-13-19)24(27)25-18-11-14-23-21(16-18)20-7-5-6-8-22(20)26(23)4-2/h5-14,16H,3-4,15H2,1-2H3,(H,25,27)
InChIKeyBSVSTXNZYNEPCE-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.86
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide

N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide (PubChem CID 17163838) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
PubChem CID17163838
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-15-28-19-12-9-17(10-13-19)24(27)25-18-11-14-23-21(16-18)20-7-5-6-8-22(20)26(23)4-2/h5-14,16H,3-4,15H2,1-2H3,(H,25,27)
InChIKeyBSVSTXNZYNEPCE-UHFFFAOYSA-N
XLogP5.86
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(9-ethylcarbazol-3-yl)-N-[4-(2-phenylethoxy)phenyl]butanediamide
CID 51362577
4-(azepan-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide
CID 38104347
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
N-(4-anilinophenyl)-4-propoxybenzamide
CID 4938354
N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxobutan-2-yl]sulfanylphenyl]-4-methoxybenzamide
CID 18912963
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 35740949
phenyl N-(9-ethylcarbazol-3-yl)carbamate
CID 2182675
N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide
CID 2288044
N-(3,4-dichlorophenyl)-4-propoxybenzamide
CID 4938387
N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 3107361
3-N-(9-ethylcarbazol-3-yl)-2-N-(2-methoxyethyl)pyrazine-2,3-dicarboxamide
CID 138604593
N-benzyl-4-[(4-propoxybenzoyl)amino]benzamide
CID 28639944

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide (CID 17163838) is N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide?
The InChIKey is BSVSTXNZYNEPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-15-28-19-12-9-17(10-13-19)24(27)25-18-11-14-23-21(16-18)20-7-5-6-8-22(20)26(23)4-2/h5-14,16H,3-4,15H2,1-2H3,(H,25,27).
What are the key properties of N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide?
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide has a molecular weight of 372.47 g/mol, XLogP of 5.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide is sourced from PubChem (CID 17163838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).