N-[2-(9H-carbazol-1-yl)phenyl]acetamide

C20H16N2O — CID 135397654

IUPACN-[2-(9H-carbazol-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C20H16N2O/c1-13(23)21-18-11-4-2-7-14(18)16-9-6-10-17-15-8-3-5-12-19(15)22-20(16)17/h2-12,22H,1H3,(H,21,23)
InChIKeyLDPDVNYCIOHPGF-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.95
Rot. Bonds2

About N-[2-(9H-carbazol-1-yl)phenyl]acetamide

N-[2-(9H-carbazol-1-yl)phenyl]acetamide (PubChem CID 135397654) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[2-(9H-carbazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(9H-carbazol-1-yl)phenyl]acetamide
PubChem CID135397654
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC NameN-[2-(9H-carbazol-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C20H16N2O/c1-13(23)21-18-11-4-2-7-14(18)16-9-6-10-17-15-8-3-5-12-19(15)22-20(16)17/h2-12,22H,1H3,(H,21,23)
InChIKeyLDPDVNYCIOHPGF-UHFFFAOYSA-N
XLogP4.95
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(9H-carbazol-1-yl)phenyl]acetamide?
The IUPAC name of N-[2-(9H-carbazol-1-yl)phenyl]acetamide (CID 135397654) is N-[2-(9H-carbazol-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(9H-carbazol-1-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(9H-carbazol-1-yl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1cccc2c1[nH]c1ccccc12.
What is the InChIKey of N-[2-(9H-carbazol-1-yl)phenyl]acetamide?
The InChIKey is LDPDVNYCIOHPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c1-13(23)21-18-11-4-2-7-14(18)16-9-6-10-17-15-8-3-5-12-19(15)22-20(16)17/h2-12,22H,1H3,(H,21,23).
What are the key properties of N-[2-(9H-carbazol-1-yl)phenyl]acetamide?
N-[2-(9H-carbazol-1-yl)phenyl]acetamide has a molecular weight of 300.36 g/mol, XLogP of 4.95, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9H-carbazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 135397654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).