N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide

C24H18N2O — CID 43917240

IUPACN-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C24H18N2O/c27-24(14-17-8-5-7-16-6-1-2-9-19(16)17)25-18-12-13-23-21(15-18)20-10-3-4-11-22(20)26-23/h1-13,15,26H,14H2,(H,25,27)
InChIKeyZHLFTYXJZZXGHI-UHFFFAOYSA-N
MW350.42 g/mol
LogP5.66
Rot. Bonds3

About N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide

N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide (PubChem CID 43917240) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
PubChem CID43917240
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC NameN-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc2[nH]c3ccccc3c2c1
InChIInChI=1S/C24H18N2O/c27-24(14-17-8-5-7-16-6-1-2-9-19(16)17)25-18-12-13-23-21(15-18)20-10-3-4-11-22(20)26-23/h1-13,15,26H,14H2,(H,25,27)
InChIKeyZHLFTYXJZZXGHI-UHFFFAOYSA-N
XLogP5.66
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712
1-benzyl-3-(9H-carbazol-3-yl)urea
CID 118398507
N-(9H-carbazol-2-yl)-2-pyridin-4-ylacetamide
CID 91025258
N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
CID 23791200
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
1-(9H-carbazol-3-yl)-3-(4-methylphenyl)urea
CID 144925819
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
N-(4-butylphenyl)-2-naphthalen-1-ylacetamide
CID 7314094
N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
CID 91043335
N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-naphthalen-1-ylacetamide
CID 139894614
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
2-naphthalen-1-yl-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
CID 1017404

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide (CID 43917240) is N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)Nc1ccc2[nH]c3ccccc3c2c1.
What is the InChIKey of N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide?
The InChIKey is ZHLFTYXJZZXGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O/c27-24(14-17-8-5-7-16-6-1-2-9-19(16)17)25-18-12-13-23-21(15-18)20-10-3-4-11-22(20)26-23/h1-13,15,26H,14H2,(H,25,27).
What are the key properties of N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide?
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide has a molecular weight of 350.42 g/mol, XLogP of 5.66, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 43917240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).