1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid

C24H29F3N2O5S — CID 146062254

IUPAC1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(C3(C(=O)NCC(C)C)CC3)cc2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C22H28N2O3S.C2HF3O2/c1-4-17-5-11-20(12-6-17)28(26,27)24-19-9-7-18(8-10-19)22(13-14-22)21(25)23-15-16(2)3;3-2(4,5)1(6)7/h5-12,16,24H,4,13-15H2,1-3H3,(H,23,25);(H,6,7)
InChIKeyCZJYYFCDJKGFDI-UHFFFAOYSA-N
MW514.57 g/mol
LogP4.49
Rot. Bonds8

About 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid

1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 146062254) has the molecular formula C24H29F3N2O5S and a molecular weight of 514.57 g/mol. Its IUPAC name is 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID146062254
Molecular FormulaC24H29F3N2O5S
Molecular Weight514.57 g/mol
Exact Mass514.17
IUPAC Name1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(C3(C(=O)NCC(C)C)CC3)cc2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C22H28N2O3S.C2HF3O2/c1-4-17-5-11-20(12-6-17)28(26,27)24-19-9-7-18(8-10-19)22(13-14-22)21(25)23-15-16(2)3;3-2(4,5)1(6)7/h5-12,16,24H,4,13-15H2,1-3H3,(H,23,25);(H,6,7)
InChIKeyCZJYYFCDJKGFDI-UHFFFAOYSA-N
XLogP4.49
TPSA112.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.57
LogP ≤ 54.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid (CID 146062254) is 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid is CCc1ccc(S(=O)(=O)Nc2ccc(C3(C(=O)NCC(C)C)CC3)cc2)cc1.O=C(O)C(F)(F)F.
What is the InChIKey of 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is CZJYYFCDJKGFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3S.C2HF3O2/c1-4-17-5-11-20(12-6-17)28(26,27)24-19-9-7-18(8-10-19)22(13-14-22)21(25)23-15-16(2)3;3-2(4,5)1(6)7/h5-12,16,24H,4,13-15H2,1-3H3,(H,23,25);(H,6,7).
What are the key properties of 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid?
1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 514.57 g/mol, XLogP of 4.49, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 146062254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).