4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide

C24H28N2O2 — CID 46478092

IUPAC4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)C2CC2)cc1NC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C24H28N2O2/c1-16-7-14-21(25-23(27)19-12-13-19)15-22(16)26-24(28)20-10-8-18(9-11-20)17-5-3-2-4-6-17/h7-11,14-15,17,19H,2-6,12-13H2,1H3,(H,25,27)(H,26,28)
InChIKeyMLTDIQRIXWXEDZ-UHFFFAOYSA-N
MW376.50 g/mol
LogP5.64
Rot. Bonds5

About 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide

4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide (PubChem CID 46478092) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide
PubChem CID46478092
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)C2CC2)cc1NC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C24H28N2O2/c1-16-7-14-21(25-23(27)19-12-13-19)15-22(16)26-24(28)20-10-8-18(9-11-20)17-5-3-2-4-6-17/h7-11,14-15,17,19H,2-6,12-13H2,1H3,(H,25,27)(H,26,28)
InChIKeyMLTDIQRIXWXEDZ-UHFFFAOYSA-N
XLogP5.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 55.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 46467572
4-(benzenesulfonamido)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide
CID 55711862
N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
CID 46455101
N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methoxyethylsulfamoyl)benzamide
CID 46467570
N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-methylsulfonylbenzamide
CID 55711603
N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-2-methyl-3H-benzimidazole-5-carboxamide
CID 75450140
N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]cycloheptanecarboxamide
CID 131911889
N-[3-(cyclohexanecarbonylamino)-4-fluorophenyl]-3-fluoro-4-methylbenzamide
CID 55722774
methyl 3-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-4-methylbenzoate
CID 34143285
4-(cyclopropanecarbonylamino)-N-[2-(cyclopropanecarbonylamino)-4-methylphenyl]benzamide
CID 17296301
4-(cyclopropanecarbonylamino)-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 46809533
N-(5-cyclopropyl-2-methylphenyl)-4-nitrobenzamide
CID 126649145

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide?
The IUPAC name of 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide (CID 46478092) is 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide.
What is the SMILES notation for 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide?
The canonical SMILES for 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide is Cc1ccc(NC(=O)C2CC2)cc1NC(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide?
The InChIKey is MLTDIQRIXWXEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-16-7-14-21(25-23(27)19-12-13-19)15-22(16)26-24(28)20-10-8-18(9-11-20)17-5-3-2-4-6-17/h7-11,14-15,17,19H,2-6,12-13H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide?
4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide has a molecular weight of 376.50 g/mol, XLogP of 5.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide is sourced from PubChem (CID 46478092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).