2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide

C23H22Cl2FN5O2S — CID 69088496

IUPAC2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide
SMILESCCC(CNc1ccc2c(cnn2-c2ccccc2F)c1)NS(=O)(=O)c1c(N)cc(Cl)cc1Cl
InChIInChI=1S/C23H22Cl2FN5O2S/c1-2-16(30-34(32,33)23-18(25)10-15(24)11-20(23)27)13-28-17-7-8-21-14(9-17)12-29-31(21)22-6-4-3-5-19(22)26/h3-12,16,28,30H,2,13,27H2,1H3
InChIKeyLTNWDDOMBKUGIQ-UHFFFAOYSA-N
MW522.43 g/mol
LogP5.22
Rot. Bonds8

About 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide

2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide (PubChem CID 69088496) has the molecular formula C23H22Cl2FN5O2S and a molecular weight of 522.43 g/mol. Its IUPAC name is 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide.

Molecular Properties

Compound Name2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide
PubChem CID69088496
Molecular FormulaC23H22Cl2FN5O2S
Molecular Weight522.43 g/mol
Exact Mass521.09
IUPAC Name2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide
SMILESCCC(CNc1ccc2c(cnn2-c2ccccc2F)c1)NS(=O)(=O)c1c(N)cc(Cl)cc1Cl
InChIInChI=1S/C23H22Cl2FN5O2S/c1-2-16(30-34(32,33)23-18(25)10-15(24)11-20(23)27)13-28-17-7-8-21-14(9-17)12-29-31(21)22-6-4-3-5-19(22)26/h3-12,16,28,30H,2,13,27H2,1H3
InChIKeyLTNWDDOMBKUGIQ-UHFFFAOYSA-N
XLogP5.22
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.43
LogP ≤ 55.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide?
The IUPAC name of 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide (CID 69088496) is 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide.
What is the SMILES notation for 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide?
The canonical SMILES for 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide is CCC(CNc1ccc2c(cnn2-c2ccccc2F)c1)NS(=O)(=O)c1c(N)cc(Cl)cc1Cl.
What is the InChIKey of 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide?
The InChIKey is LTNWDDOMBKUGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22Cl2FN5O2S/c1-2-16(30-34(32,33)23-18(25)10-15(24)11-20(23)27)13-28-17-7-8-21-14(9-17)12-29-31(21)22-6-4-3-5-19(22)26/h3-12,16,28,30H,2,13,27H2,1H3.
What are the key properties of 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide?
2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide has a molecular weight of 522.43 g/mol, XLogP of 5.22, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-dichloro-N-[1-[[1-(2-fluorophenyl)indazol-5-yl]amino]butan-2-yl]benzenesulfonamide is sourced from PubChem (CID 69088496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).