1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol

C27H26ClN3O3S — CID 164616297

IUPAC1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc3c(Nc4cccc(-c5ccc6c(c5)OCCO6)c4Cl)nsc3c2)CC1
InChIInChI=1S/C27H26ClN3O3S/c28-26-20(18-5-7-23-24(15-18)34-13-12-33-23)2-1-3-22(26)29-27-21-6-4-17(14-25(21)35-30-27)16-31-10-8-19(32)9-11-31/h1-7,14-15,19,32H,8-13,16H2,(H,29,30)
InChIKeyJDHWSWWKQJEYDJ-UHFFFAOYSA-N
MW508.04 g/mol
LogP6.09
Rot. Bonds5

About 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol

1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol (PubChem CID 164616297) has the molecular formula C27H26ClN3O3S and a molecular weight of 508.04 g/mol. Its IUPAC name is 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol
PubChem CID164616297
Molecular FormulaC27H26ClN3O3S
Molecular Weight508.04 g/mol
Exact Mass507.14
IUPAC Name1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc3c(Nc4cccc(-c5ccc6c(c5)OCCO6)c4Cl)nsc3c2)CC1
InChIInChI=1S/C27H26ClN3O3S/c28-26-20(18-5-7-23-24(15-18)34-13-12-33-23)2-1-3-22(26)29-27-21-6-4-17(14-25(21)35-30-27)16-31-10-8-19(32)9-11-31/h1-7,14-15,19,32H,8-13,16H2,(H,29,30)
InChIKeyJDHWSWWKQJEYDJ-UHFFFAOYSA-N
XLogP6.09
TPSA66.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.04
LogP ≤ 56.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol (CID 164616297) is 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol is OC1CCN(Cc2ccc3c(Nc4cccc(-c5ccc6c(c5)OCCO6)c4Cl)nsc3c2)CC1.
What is the InChIKey of 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol?
The InChIKey is JDHWSWWKQJEYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26ClN3O3S/c28-26-20(18-5-7-23-24(15-18)34-13-12-33-23)2-1-3-22(26)29-27-21-6-4-17(14-25(21)35-30-27)16-31-10-8-19(32)9-11-31/h1-7,14-15,19,32H,8-13,16H2,(H,29,30).
What are the key properties of 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol?
1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol has a molecular weight of 508.04 g/mol, XLogP of 6.09, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[2-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)anilino]-1,2-benzothiazol-6-yl]methyl]piperidin-4-ol is sourced from PubChem (CID 164616297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).