N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide

C20H32ClN3O2S2 — CID 56663347

IUPACN-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NCC1CCC(NCCN2CCSc3cc(Cl)ccc32)CC1
InChIInChI=1S/C20H32ClN3O2S2/c1-15(2)28(25,26)23-14-16-3-6-18(7-4-16)22-9-10-24-11-12-27-20-13-17(21)5-8-19(20)24/h5,8,13,15-16,18,22-23H,3-4,6-7,9-12,14H2,1-2H3
InChIKeyUWXRLNVKNZEBFP-UHFFFAOYSA-N
MW446.08 g/mol
LogP3.73
Rot. Bonds8

About N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide

N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide (PubChem CID 56663347) has the molecular formula C20H32ClN3O2S2 and a molecular weight of 446.08 g/mol. Its IUPAC name is N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide
PubChem CID56663347
Molecular FormulaC20H32ClN3O2S2
Molecular Weight446.08 g/mol
Exact Mass445.16
IUPAC NameN-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NCC1CCC(NCCN2CCSc3cc(Cl)ccc32)CC1
InChIInChI=1S/C20H32ClN3O2S2/c1-15(2)28(25,26)23-14-16-3-6-18(7-4-16)22-9-10-24-11-12-27-20-13-17(21)5-8-19(20)24/h5,8,13,15-16,18,22-23H,3-4,6-7,9-12,14H2,1-2H3
InChIKeyUWXRLNVKNZEBFP-UHFFFAOYSA-N
XLogP3.73
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.08
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide?
The IUPAC name of N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide (CID 56663347) is N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide.
What is the SMILES notation for N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide?
The canonical SMILES for N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide is CC(C)S(=O)(=O)NCC1CCC(NCCN2CCSc3cc(Cl)ccc32)CC1.
What is the InChIKey of N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide?
The InChIKey is UWXRLNVKNZEBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32ClN3O2S2/c1-15(2)28(25,26)23-14-16-3-6-18(7-4-16)22-9-10-24-11-12-27-20-13-17(21)5-8-19(20)24/h5,8,13,15-16,18,22-23H,3-4,6-7,9-12,14H2,1-2H3.
What are the key properties of N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide?
N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide has a molecular weight of 446.08 g/mol, XLogP of 3.73, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[2-(7-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethylamino]cyclohexyl]methyl]propane-2-sulfonamide is sourced from PubChem (CID 56663347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).