4-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzene-1-carboximidamide

• ChemBase ID: 6107
• Molecular Formular: C20H19ClN4O3S2
• Molecular Mass: 462.97286
• Monoisotopic Mass: 462.05871017
• SMILES: N=C(N)c1ccc(cc1)CN1C(=O)CN(CC1)S(=O)(=O)c1cc2c(s1)cc(Cl)cc2
• Canonical SMILES: Clc1ccc2c(c1)sc(c2)S(=O)(=O)N1CCN(C(=O)C1)Cc1ccc(cc1)C(=N)N
• InChI: InChI=1S/C20H19ClN4O3S2/c21-16-6-5-15-9-19(29-17(15)10-16)30(27,28)25-8-7-24(18(26)12-25)11-13-1-3-14(4-2-13)20(22)23/h1-6,9-10H,7-8,11-12H2,(H3,22,23)
• InChIKey: VXONTEUOQXFJJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzene-1-carboximidamide
• IUPAC Traditional name: 4-{[4-(6-chloro-1-benzothiophen-2-ylsulfonyl)-2-oxopiperazin-1-yl]methyl}benzenecarboximidamide
• Synonyms: 4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE

Database IDs

• PubChem SID: 99444966; 160969532
• PubChem CID: 447362

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.007124
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.15083833
• LogD (pH = 7.4): -0.14177208
• Log P: 2.2645037
• Molar Refractivity: 127.3304 cm^3
• Polarizability: 46.678295 Å^3
• Polar Surface Area: 107.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 2.33
• LOG S: -4.65
• Solubility (Water): 1.03e-02 g/l

DETAILS

DrugBank - DB08495

Drug information: experimental