N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride

C18H20ClF2N3O3S — CID 119465724

IUPACN-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NCCNS(=O)(=O)c1cccc(NC(=O)C2CC2c2ccc(F)cc2F)c1
InChIInChI=1S/C18H19F2N3O3S.ClH/c19-11-4-5-14(17(20)8-11)15-10-16(15)18(24)23-12-2-1-3-13(9-12)27(25,26)22-7-6-21;/h1-5,8-9,15-16,22H,6-7,10,21H2,(H,23,24);1H
InChIKeyWTDIQDGEXAYMRY-UHFFFAOYSA-N
MW431.89 g/mol
LogP2.37
Rot. Bonds7

About N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride

N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119465724) has the molecular formula C18H20ClF2N3O3S and a molecular weight of 431.89 g/mol. Its IUPAC name is N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119465724
Molecular FormulaC18H20ClF2N3O3S
Molecular Weight431.89 g/mol
Exact Mass431.09
IUPAC NameN-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NCCNS(=O)(=O)c1cccc(NC(=O)C2CC2c2ccc(F)cc2F)c1
InChIInChI=1S/C18H19F2N3O3S.ClH/c19-11-4-5-14(17(20)8-11)15-10-16(15)18(24)23-12-2-1-3-13(9-12)27(25,26)22-7-6-21;/h1-5,8-9,15-16,22H,6-7,10,21H2,(H,23,24);1H
InChIKeyWTDIQDGEXAYMRY-UHFFFAOYSA-N
XLogP2.37
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.89
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride (CID 119465724) is N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride is Cl.NCCNS(=O)(=O)c1cccc(NC(=O)C2CC2c2ccc(F)cc2F)c1.
What is the InChIKey of N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is WTDIQDGEXAYMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O3S.ClH/c19-11-4-5-14(17(20)8-11)15-10-16(15)18(24)23-12-2-1-3-13(9-12)27(25,26)22-7-6-21;/h1-5,8-9,15-16,22H,6-7,10,21H2,(H,23,24);1H.
What are the key properties of N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride?
N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 431.89 g/mol, XLogP of 2.37, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2,4-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119465724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).