2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide

C20H21Cl2NO — CID 22076139

IUPAC2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H21Cl2NO/c21-17-9-6-16(19(22)13-17)12-20(24)23-18-10-7-15(8-11-18)14-4-2-1-3-5-14/h1-6,9,13,15,18H,7-8,10-12H2,(H,23,24)
InChIKeyBWXARPZKCGCBOQ-UHFFFAOYSA-N
MW362.30 g/mol
LogP5.38
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide

2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide (PubChem CID 22076139) has the molecular formula C20H21Cl2NO and a molecular weight of 362.30 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
PubChem CID22076139
Molecular FormulaC20H21Cl2NO
Molecular Weight362.30 g/mol
Exact Mass361.10
IUPAC Name2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NC1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H21Cl2NO/c21-17-9-6-16(19(22)13-17)12-20(24)23-18-10-7-15(8-11-18)14-4-2-1-3-5-14/h1-6,9,13,15,18H,7-8,10-12H2,(H,23,24)
InChIKeyBWXARPZKCGCBOQ-UHFFFAOYSA-N
XLogP5.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.30
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-aminocyclohexyl)-2-(2,4-dichlorophenyl)acetamide;hydrochloride
CID 119474323
N-cyclopropyl-3-[(2,4-dichlorophenyl)methylamino]propanamide
CID 78978000
2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
CID 56920036
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
2-(2,4-dichlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 46469925
2-(2,4-dichlorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490404
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
2-(2,4-dichlorophenyl)-1-(2-phenylcyclopropyl)ethanone
CID 116516992
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408
4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-methyloxane-2-carboxylic acid
CID 176898531
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550
1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea
CID 110894206

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide (CID 22076139) is 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)NC1CCC(c2ccccc2)CC1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide?
The InChIKey is BWXARPZKCGCBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21Cl2NO/c21-17-9-6-16(19(22)13-17)12-20(24)23-18-10-7-15(8-11-18)14-4-2-1-3-5-14/h1-6,9,13,15,18H,7-8,10-12H2,(H,23,24).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide?
2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide has a molecular weight of 362.30 g/mol, XLogP of 5.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(4-phenylcyclohexyl)acetamide is sourced from PubChem (CID 22076139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).