2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride

C18H24ClN3O3S — CID 120592815

IUPAC2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride
SMILESCCCS(=O)(=O)Nc1cccc(NC(=O)C(C)(N)c2ccccc2)c1.Cl
InChIInChI=1S/C18H23N3O3S.ClH/c1-3-12-25(23,24)21-16-11-7-10-15(13-16)20-17(22)18(2,19)14-8-5-4-6-9-14;/h4-11,13,21H,3,12,19H2,1-2H3,(H,20,22);1H
InChIKeyKBOHNCJCHYEALD-UHFFFAOYSA-N
MW397.93 g/mol
LogP3.07
Rot. Bonds7

About 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride

2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride (PubChem CID 120592815) has the molecular formula C18H24ClN3O3S and a molecular weight of 397.93 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride
PubChem CID120592815
Molecular FormulaC18H24ClN3O3S
Molecular Weight397.93 g/mol
Exact Mass397.12
IUPAC Name2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride
SMILESCCCS(=O)(=O)Nc1cccc(NC(=O)C(C)(N)c2ccccc2)c1.Cl
InChIInChI=1S/C18H23N3O3S.ClH/c1-3-12-25(23,24)21-16-11-7-10-15(13-16)20-17(22)18(2,19)14-8-5-4-6-9-14;/h4-11,13,21H,3,12,19H2,1-2H3,(H,20,22);1H
InChIKeyKBOHNCJCHYEALD-UHFFFAOYSA-N
XLogP3.07
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.93
LogP ≤ 53.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-3,3-dimethyl-N-[3-(propylsulfonylamino)phenyl]butanamide;hydrochloride
CID 119794995
(2S)-2-amino-3,3-dimethyl-N-[3-(propylsulfonylamino)phenyl]butanamide
CID 119794996
3-[(2-amino-2-phenylpropanoyl)amino]-N-propylbenzamide
CID 120588231
2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide
CID 120595517
3-[(2-amino-2-phenylpropanoyl)amino]-N,N-diethylbenzamide
CID 120587025
2-amino-N-(2-ethylsulfonylethyl)-2-phenylpropanamide;hydrochloride
CID 120591623
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675
2-amino-N-[3-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]-2-phenylpropanamide;dihydrochloride
CID 120596313
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide
CID 55954381
2-chloro-N-[3-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide
CID 88747731

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride (CID 120592815) is 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride is CCCS(=O)(=O)Nc1cccc(NC(=O)C(C)(N)c2ccccc2)c1.Cl.
What is the InChIKey of 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride?
The InChIKey is KBOHNCJCHYEALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3S.ClH/c1-3-12-25(23,24)21-16-11-7-10-15(13-16)20-17(22)18(2,19)14-8-5-4-6-9-14;/h4-11,13,21H,3,12,19H2,1-2H3,(H,20,22);1H.
What are the key properties of 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride?
2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride has a molecular weight of 397.93 g/mol, XLogP of 3.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 120592815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).