N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride

C11H17Cl2N3O4S — CID 120710634

IUPACN-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride
SMILESCc1cc([N+](=O)[O-])c(Cl)c(S(=O)(=O)N(C)C(C)CN)c1.Cl
InChIInChI=1S/C11H16ClN3O4S.ClH/c1-7-4-9(15(16)17)11(12)10(5-7)20(18,19)14(3)8(2)6-13;/h4-5,8H,6,13H2,1-3H3;1H
InChIKeyDNJKNYONWKOMJQ-UHFFFAOYSA-N
MW358.25 g/mol
LogP1.95
Rot. Bonds5

About N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride

N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride (PubChem CID 120710634) has the molecular formula C11H17Cl2N3O4S and a molecular weight of 358.25 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride
PubChem CID120710634
Molecular FormulaC11H17Cl2N3O4S
Molecular Weight358.25 g/mol
Exact Mass357.03
IUPAC NameN-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride
SMILESCc1cc([N+](=O)[O-])c(Cl)c(S(=O)(=O)N(C)C(C)CN)c1.Cl
InChIInChI=1S/C11H16ClN3O4S.ClH/c1-7-4-9(15(16)17)11(12)10(5-7)20(18,19)14(3)8(2)6-13;/h4-5,8H,6,13H2,1-3H3;1H
InChIKeyDNJKNYONWKOMJQ-UHFFFAOYSA-N
XLogP1.95
TPSA106.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride?
The IUPAC name of N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride (CID 120710634) is N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride is Cc1cc([N+](=O)[O-])c(Cl)c(S(=O)(=O)N(C)C(C)CN)c1.Cl.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride?
The InChIKey is DNJKNYONWKOMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O4S.ClH/c1-7-4-9(15(16)17)11(12)10(5-7)20(18,19)14(3)8(2)6-13;/h4-5,8H,6,13H2,1-3H3;1H.
What are the key properties of N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride?
N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride has a molecular weight of 358.25 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-chloro-N,5-dimethyl-3-nitrobenzenesulfonamide;hydrochloride is sourced from PubChem (CID 120710634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).