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

C15H19Cl2N3O2 — CID 113001281

IUPAC2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CNC(=O)NC1CCCCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2N3O2/c16-10-6-7-13(12(17)8-10)20-14(21)9-18-15(22)19-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,20,21)(H2,18,19,22)
InChIKeyRKTWZSGOEDSMRN-UHFFFAOYSA-N
MW344.24 g/mol
LogP3.56
Rot. Bonds4

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

2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide (PubChem CID 113001281) has the molecular formula C15H19Cl2N3O2 and a molecular weight of 344.24 g/mol. Its IUPAC name is 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
PubChem CID113001281
Molecular FormulaC15H19Cl2N3O2
Molecular Weight344.24 g/mol
Exact Mass343.09
IUPAC Name2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CNC(=O)NC1CCCCC1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H19Cl2N3O2/c16-10-6-7-13(12(17)8-10)20-14(21)9-18-15(22)19-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,20,21)(H2,18,19,22)
InChIKeyRKTWZSGOEDSMRN-UHFFFAOYSA-N
XLogP3.56
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.24
LogP ≤ 53.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
2-(cyclohexylcarbamoylamino)-N-(2,4-dimethylphenyl)acetamide
CID 112996389
N-cyclopentyl-2-(2,4-dichloroanilino)acetamide
CID 28572342
N-(4-chloro-2,5-dimethoxyphenyl)-2-(cyclohexylcarbamoylamino)acetamide
CID 113001569
[2-(2,4-dichloroanilino)-2-oxoethyl] 4-(cyclohexylamino)-4-oxobutanoate
CID 9067618
1-(4-chloro-2-methylphenyl)-3-cycloheptylurea
CID 47132649
1-N-cyclopentyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109044538
2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide
CID 51179268
2-(cyclopropylcarbamoylamino)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
CID 112995921
1-(2-amino-4-chlorophenyl)-3-cyclohexylurea
CID 16771427
2-[4-[[2-(cyclohexylcarbamoylamino)acetyl]amino]-3-methylphenoxy]acetic acid
CID 119231714
1-cyclopentyl-3-(2,5-dichlorophenyl)urea
CID 47192576

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide (CID 113001281) is 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide is O=C(CNC(=O)NC1CCCCC1)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is RKTWZSGOEDSMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2N3O2/c16-10-6-7-13(12(17)8-10)20-14(21)9-18-15(22)19-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,20,21)(H2,18,19,22).
What are the key properties of 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide?
2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 344.24 g/mol, XLogP of 3.56, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylcarbamoylamino)-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 113001281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).