N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride

C18H24ClN3O5S — CID 119976053

IUPACN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)NCC(N)c2ccc(C(C)C)cc2)cc1[N+](=O)[O-].Cl
InChIInChI=1S/C18H23N3O5S.ClH/c1-12(2)13-4-6-14(7-5-13)16(19)11-20-27(24,25)15-8-9-18(26-3)17(10-15)21(22)23;/h4-10,12,16,20H,11,19H2,1-3H3;1H
InChIKeyREEJVSHOXOBEDJ-UHFFFAOYSA-N
MW429.93 g/mol
LogP3.13
Rot. Bonds8

About N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride (PubChem CID 119976053) has the molecular formula C18H24ClN3O5S and a molecular weight of 429.93 g/mol. Its IUPAC name is N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride
PubChem CID119976053
Molecular FormulaC18H24ClN3O5S
Molecular Weight429.93 g/mol
Exact Mass429.11
IUPAC NameN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)NCC(N)c2ccc(C(C)C)cc2)cc1[N+](=O)[O-].Cl
InChIInChI=1S/C18H23N3O5S.ClH/c1-12(2)13-4-6-14(7-5-13)16(19)11-20-27(24,25)15-8-9-18(26-3)17(10-15)21(22)23;/h4-10,12,16,20H,11,19H2,1-3H3;1H
InChIKeyREEJVSHOXOBEDJ-UHFFFAOYSA-N
XLogP3.13
TPSA124.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.93
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride?
The IUPAC name of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride (CID 119976053) is N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride?
The canonical SMILES for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride is COc1ccc(S(=O)(=O)NCC(N)c2ccc(C(C)C)cc2)cc1[N+](=O)[O-].Cl.
What is the InChIKey of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride?
The InChIKey is REEJVSHOXOBEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O5S.ClH/c1-12(2)13-4-6-14(7-5-13)16(19)11-20-27(24,25)15-8-9-18(26-3)17(10-15)21(22)23;/h4-10,12,16,20H,11,19H2,1-3H3;1H.
What are the key properties of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride?
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride has a molecular weight of 429.93 g/mol, XLogP of 3.13, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide;hydrochloride is sourced from PubChem (CID 119976053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).