2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide

C21H16Cl2N2O — CID 163300064

IUPAC2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)[nH]c1ccccc12)NCc1cccc(Cl)c1Cl
InChIInChI=1S/C21H16Cl2N2O/c22-17-6-3-4-14(21(17)23)12-24-20(26)11-13-8-9-16-15-5-1-2-7-18(15)25-19(16)10-13/h1-10,25H,11-12H2,(H,24,26)
InChIKeyGESBHPCHFHJWIV-UHFFFAOYSA-N
MW383.28 g/mol
LogP5.49
Rot. Bonds4

About 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide

2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide (PubChem CID 163300064) has the molecular formula C21H16Cl2N2O and a molecular weight of 383.28 g/mol. Its IUPAC name is 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide
PubChem CID163300064
Molecular FormulaC21H16Cl2N2O
Molecular Weight383.28 g/mol
Exact Mass382.06
IUPAC Name2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)[nH]c1ccccc12)NCc1cccc(Cl)c1Cl
InChIInChI=1S/C21H16Cl2N2O/c22-17-6-3-4-14(21(17)23)12-24-20(26)11-13-8-9-16-15-5-1-2-7-18(15)25-19(16)10-13/h1-10,25H,11-12H2,(H,24,26)
InChIKeyGESBHPCHFHJWIV-UHFFFAOYSA-N
XLogP5.49
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.28
LogP ≤ 55.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9H-carbazol-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 163300249
2-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)acetamide
CID 110673257
N-[(2-chlorophenyl)methyl]-2-(3,4-dimethylphenyl)acetamide
CID 2679540
2-(7-fluoro-9H-carbazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
CID 163300157
N-[(4-aminophenyl)methyl]-2-(7-fluoro-9H-carbazol-2-yl)acetamide
CID 163300286
N-[(2-chlorophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide
CID 2679601
2-[3-(5-chloro-2,4-dioxo-1H-quinazolin-3-yl)phenyl]-N-(naphthalen-1-ylmethyl)acetamide
CID 23119786
N-benzyl-N'-[(2-chlorophenyl)methyl]propanediamide
CID 108945203
methyl N-[(2,3-dichlorophenyl)methyl]carbamate
CID 11673101
2-(4-bromophenyl)-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]acetamide
CID 112992648
N-[(4-pyridin-4-ylphenyl)methyl]-9H-carbazole-2-carboxamide
CID 134144670
ethyl 2-(8-chloro-9H-carbazol-2-yl)acetate
CID 154120710

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide?
The IUPAC name of 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide (CID 163300064) is 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide is O=C(Cc1ccc2c(c1)[nH]c1ccccc12)NCc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide?
The InChIKey is GESBHPCHFHJWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N2O/c22-17-6-3-4-14(21(17)23)12-24-20(26)11-13-8-9-16-15-5-1-2-7-18(15)25-19(16)10-13/h1-10,25H,11-12H2,(H,24,26).
What are the key properties of 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide?
2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide has a molecular weight of 383.28 g/mol, XLogP of 5.49, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]acetamide is sourced from PubChem (CID 163300064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).