N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride

C22H27Cl2N3OS2 — CID 44931770

IUPACN-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride
SMILESCc1ccc(SCCC(=O)N(CCCN(C)C)c2nc3c(Cl)cccc3s2)cc1.Cl
InChIInChI=1S/C22H26ClN3OS2.ClH/c1-16-8-10-17(11-9-16)28-15-12-20(27)26(14-5-13-25(2)3)22-24-21-18(23)6-4-7-19(21)29-22;/h4,6-11H,5,12-15H2,1-3H3;1H
InChIKeyXIFAALSIQJYTBC-UHFFFAOYSA-N
MW484.52 g/mol
LogP6.15
Rot. Bonds9

About N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride

N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride (PubChem CID 44931770) has the molecular formula C22H27Cl2N3OS2 and a molecular weight of 484.52 g/mol. Its IUPAC name is N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride
PubChem CID44931770
Molecular FormulaC22H27Cl2N3OS2
Molecular Weight484.52 g/mol
Exact Mass483.10
IUPAC NameN-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride
SMILESCc1ccc(SCCC(=O)N(CCCN(C)C)c2nc3c(Cl)cccc3s2)cc1.Cl
InChIInChI=1S/C22H26ClN3OS2.ClH/c1-16-8-10-17(11-9-16)28-15-12-20(27)26(14-5-13-25(2)3)22-24-21-18(23)6-4-7-19(21)29-22;/h4,6-11H,5,12-15H2,1-3H3;1H
InChIKeyXIFAALSIQJYTBC-UHFFFAOYSA-N
XLogP6.15
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.52
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride 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 N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride?
The IUPAC name of N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride (CID 44931770) is N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride.
What is the SMILES notation for N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride?
The canonical SMILES for N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride is Cc1ccc(SCCC(=O)N(CCCN(C)C)c2nc3c(Cl)cccc3s2)cc1.Cl.
What is the InChIKey of N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride?
The InChIKey is XIFAALSIQJYTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN3OS2.ClH/c1-16-8-10-17(11-9-16)28-15-12-20(27)26(14-5-13-25(2)3)22-24-21-18(23)6-4-7-19(21)29-22;/h4,6-11H,5,12-15H2,1-3H3;1H.
What are the key properties of N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride?
N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride has a molecular weight of 484.52 g/mol, XLogP of 6.15, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(4-methylphenyl)sulfanylpropanamide;hydrochloride is sourced from PubChem (CID 44931770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).