CID 173288142

C10H17BrNOSSn — CID 173288142

IUPAC—
SMILESBr.CC([Sn])SC(C)c1ccoc1C(C)N
InChIInChI=1S/C10H16NOS.BrH.Sn/c1-4-13-8(3)9-5-6-12-10(9)7(2)11;;/h4-8H,11H2,1-3H3;1H;
InChIKeyZPAPRMVNZIBGPI-UHFFFAOYSA-N
MW397.93 g/mol
LogP3.19
Rot. Bonds4

About CID 173288142

CID 173288142 (PubChem CID 173288142) has the molecular formula C10H17BrNOSSn and a molecular weight of 397.93 g/mol.

Molecular Properties

Compound NameCID 173288142
PubChem CID173288142
Molecular FormulaC10H17BrNOSSn
Molecular Weight397.93 g/mol
Exact Mass397.92
IUPAC Name—
SMILESBr.CC([Sn])SC(C)c1ccoc1C(C)N
InChIInChI=1S/C10H16NOS.BrH.Sn/c1-4-13-8(3)9-5-6-12-10(9)7(2)11;;/h4-8H,11H2,1-3H3;1H;
InChIKeyZPAPRMVNZIBGPI-UHFFFAOYSA-N
XLogP3.19
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.93
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze CID 173288142 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 CID 173288142?
The IUPAC name of CID 173288142 (CID 173288142) is not available.
What is the SMILES notation for CID 173288142?
The canonical SMILES for CID 173288142 is Br.CC([Sn])SC(C)c1ccoc1C(C)N.
What is the InChIKey of CID 173288142?
The InChIKey is ZPAPRMVNZIBGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16NOS.BrH.Sn/c1-4-13-8(3)9-5-6-12-10(9)7(2)11;;/h4-8H,11H2,1-3H3;1H;.
What are the key properties of CID 173288142?
CID 173288142 has a molecular weight of 397.93 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173288142 is sourced from PubChem (CID 173288142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).