CID 134902425

C10H9Cl3Ti — CID 134902425

IUPAC
SMILESCC1=C[C]2C=CC=CC2=C1.Cl[Ti](Cl)Cl
InChIInChI=1S/C10H9.3ClH.Ti/c1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2-7H,1H3;3*1H;/q;;;;+3/p-3
InChIKeyCHQARNFELJLFNC-UHFFFAOYSA-K
MW283.41 g/mol
LogP4.64
Rot. Bonds

About CID 134902425

CID 134902425 (PubChem CID 134902425) has the molecular formula C10H9Cl3Ti and a molecular weight of 283.41 g/mol.

Molecular Properties

Compound NameCID 134902425
PubChem CID134902425
Molecular FormulaC10H9Cl3Ti
Molecular Weight283.41 g/mol
Exact Mass281.92
IUPAC Name
SMILESCC1=C[C]2C=CC=CC2=C1.Cl[Ti](Cl)Cl
InChIInChI=1S/C10H9.3ClH.Ti/c1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2-7H,1H3;3*1H;/q;;;;+3/p-3
InChIKeyCHQARNFELJLFNC-UHFFFAOYSA-K
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 134902425?
The IUPAC name of CID 134902425 (CID 134902425) is not available.
What is the SMILES notation for CID 134902425?
The canonical SMILES for CID 134902425 is CC1=C[C]2C=CC=CC2=C1.Cl[Ti](Cl)Cl.
What is the InChIKey of CID 134902425?
The InChIKey is CHQARNFELJLFNC-UHFFFAOYSA-K. The full InChI is InChI=1S/C10H9.3ClH.Ti/c1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2-7H,1H3;3*1H;/q;;;;+3/p-3.
What are the key properties of CID 134902425?
CID 134902425 has a molecular weight of 283.41 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134902425 is sourced from PubChem (CID 134902425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).