7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide

C32H23ClN2O2 — CID 174414665

IUPAC7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c1ccc(-c3ccc(Cl)cc3)cc1n2Cc1ccccc1Oc1ccccc1
InChIInChI=1S/C32H23ClN2O2/c33-24-16-13-21(14-17-24)22-15-18-26-29(19-22)35(28-11-6-10-27(31(26)28)32(34)36)20-23-7-4-5-12-30(23)37-25-8-2-1-3-9-25/h1-19H,20H2,(H2,34,36)
InChIKeySGJAHLLSMBWXAL-UHFFFAOYSA-N
MW503.00 g/mol
LogP8.05
Rot. Bonds6

About 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide

7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide (PubChem CID 174414665) has the molecular formula C32H23ClN2O2 and a molecular weight of 503.00 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide.

Molecular Properties

Compound Name7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide
PubChem CID174414665
Molecular FormulaC32H23ClN2O2
Molecular Weight503.00 g/mol
Exact Mass502.14
IUPAC Name7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide
SMILESNC(=O)c1cccc2c1c1ccc(-c3ccc(Cl)cc3)cc1n2Cc1ccccc1Oc1ccccc1
InChIInChI=1S/C32H23ClN2O2/c33-24-16-13-21(14-17-24)22-15-18-26-29(19-22)35(28-11-6-10-27(31(26)28)32(34)36)20-23-7-4-5-12-30(23)37-25-8-2-1-3-9-25/h1-19H,20H2,(H2,34,36)
InChIKeySGJAHLLSMBWXAL-UHFFFAOYSA-N
XLogP8.05
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.00
LogP ≤ 58.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-chlorophenyl)-9-[(2-methoxyphenyl)methyl]carbazole-4-carboxamide
CID 174417826
7-(4-chlorophenyl)-9-[(2-phenylphenyl)methyl]carbazole-4-carboxamide
CID 175233517
9-[(4-chlorophenyl)methyl]-7-phenylcarbazole-4-carboxamide
CID 174400985
7-(4-chlorophenyl)-9-[(2-methylsulfonylphenyl)methyl]carbazole-4-carboxamide
CID 174418464
8-fluoro-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide
CID 174414251
9-[(2-bromo-5-fluorophenyl)methyl]-7-(4-chlorophenyl)carbazole-4-carboxamide
CID 174414505
7-(4-chlorophenyl)-9-[(2,3,5-trifluorophenyl)methyl]carbazole-4-carboxamide
CID 174414809
7-(2,4-dichlorophenyl)-9-[(2-ethoxyphenyl)methyl]carbazole-4-carboxamide
CID 174399730
9-[(4-bromophenyl)methyl]-7-(4-chlorophenyl)carbazole-4-carboxamide
CID 174414760
9-[(4-bromo-2-fluorophenyl)methyl]-7-(4-chlorophenyl)carbazole-4-carboxamide
CID 174414567
7-(2,4-dichlorophenyl)-9-[[2-(difluoromethoxy)phenyl]methyl]carbazole-4-carboxamide
CID 175235599
9-[(2-ethylphenyl)methyl]-7-(4-methoxyphenyl)carbazole-4-carboxamide
CID 174418321

Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide?
The IUPAC name of 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide (CID 174414665) is 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide.
What is the SMILES notation for 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide?
The canonical SMILES for 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide is NC(=O)c1cccc2c1c1ccc(-c3ccc(Cl)cc3)cc1n2Cc1ccccc1Oc1ccccc1.
What is the InChIKey of 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide?
The InChIKey is SGJAHLLSMBWXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23ClN2O2/c33-24-16-13-21(14-17-24)22-15-18-26-29(19-22)35(28-11-6-10-27(31(26)28)32(34)36)20-23-7-4-5-12-30(23)37-25-8-2-1-3-9-25/h1-19H,20H2,(H2,34,36).
What are the key properties of 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide?
7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide has a molecular weight of 503.00 g/mol, XLogP of 8.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-9-[(2-phenoxyphenyl)methyl]carbazole-4-carboxamide is sourced from PubChem (CID 174414665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).