2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide

C15H24ClN3O3S — CID 119266241

IUPAC2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C15H24ClN3O3S/c1-4-7-13(17)15(20)18-11-8-9-12(16)14(10-11)23(21,22)19(5-2)6-3/h8-10,13H,4-7,17H2,1-3H3,(H,18,20)
InChIKeyIYHVCGPUBVMFDA-UHFFFAOYSA-N
MW361.90 g/mol
LogP2.44
Rot. Bonds8

About 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide

2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide (PubChem CID 119266241) has the molecular formula C15H24ClN3O3S and a molecular weight of 361.90 g/mol. Its IUPAC name is 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide
PubChem CID119266241
Molecular FormulaC15H24ClN3O3S
Molecular Weight361.90 g/mol
Exact Mass361.12
IUPAC Name2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C15H24ClN3O3S/c1-4-7-13(17)15(20)18-11-8-9-12(16)14(10-11)23(21,22)19(5-2)6-3/h8-10,13H,4-7,17H2,1-3H3,(H,18,20)
InChIKeyIYHVCGPUBVMFDA-UHFFFAOYSA-N
XLogP2.44
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.90
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]-4-methylpentanamide;hydrochloride
CID 119679919
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 119679906
5-[[(2S)-2-aminopentanoyl]amino]-2-chlorobenzamide
CID 107568557
2-chloro-N-[(2R)-1-[4-chloro-3-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide
CID 41153673
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
CID 55504436
2-(4-aminophenyl)-N-[4-chloro-3-(diethylsulfamoyl)phenyl]acetamide
CID 119679886
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 55340898
2-amino-N-(3-chloro-4-fluorophenyl)pentanamide
CID 43650208
4-(aminomethyl)-N-[4-chloro-3-(diethylsulfamoyl)phenyl]benzamide
CID 119266237
2-(4-aminophenyl)-N-[4-chloro-3-(diethylsulfamoyl)phenyl]acetamide;hydrochloride
CID 119679885
2-tert-butylsulfanyl-N-[4-chloro-3-(diethylsulfamoyl)phenyl]acetamide
CID 78780498
4-[4-chloro-3-(diethylsulfamoyl)anilino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133535

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide?
The IUPAC name of 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide (CID 119266241) is 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide is CCCC(N)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N(CC)CC)c1.
What is the InChIKey of 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide?
The InChIKey is IYHVCGPUBVMFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O3S/c1-4-7-13(17)15(20)18-11-8-9-12(16)14(10-11)23(21,22)19(5-2)6-3/h8-10,13H,4-7,17H2,1-3H3,(H,18,20).
What are the key properties of 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide?
2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide has a molecular weight of 361.90 g/mol, XLogP of 2.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-chloro-3-(diethylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 119266241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).