2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone

C22H22ClFN4OS — CID 3963493

IUPAC2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone
SMILESO=C(C(Cl)c1ccccc1)N1CCCN(c2nc(Cc3ccc(F)cc3)ns2)CC1
InChIInChI=1S/C22H22ClFN4OS/c23-20(17-5-2-1-3-6-17)21(29)27-11-4-12-28(14-13-27)22-25-19(26-30-22)15-16-7-9-18(24)10-8-16/h1-3,5-10,20H,4,11-15H2
InChIKeyPYWKIUXJYCBEIU-UHFFFAOYSA-N
MW444.96 g/mol
LogP4.29
Rot. Bonds5

About 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone

2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone (PubChem CID 3963493) has the molecular formula C22H22ClFN4OS and a molecular weight of 444.96 g/mol. Its IUPAC name is 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone.

Molecular Properties

Compound Name2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone
PubChem CID3963493
Molecular FormulaC22H22ClFN4OS
Molecular Weight444.96 g/mol
Exact Mass444.12
IUPAC Name2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone
SMILESO=C(C(Cl)c1ccccc1)N1CCCN(c2nc(Cc3ccc(F)cc3)ns2)CC1
InChIInChI=1S/C22H22ClFN4OS/c23-20(17-5-2-1-3-6-17)21(29)27-11-4-12-28(14-13-27)22-25-19(26-30-22)15-16-7-9-18(24)10-8-16/h1-3,5-10,20H,4,11-15H2
InChIKeyPYWKIUXJYCBEIU-UHFFFAOYSA-N
XLogP4.29
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.96
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone?
The IUPAC name of 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone (CID 3963493) is 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone.
What is the SMILES notation for 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone?
The canonical SMILES for 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone is O=C(C(Cl)c1ccccc1)N1CCCN(c2nc(Cc3ccc(F)cc3)ns2)CC1.
What is the InChIKey of 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone?
The InChIKey is PYWKIUXJYCBEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN4OS/c23-20(17-5-2-1-3-6-17)21(29)27-11-4-12-28(14-13-27)22-25-19(26-30-22)15-16-7-9-18(24)10-8-16/h1-3,5-10,20H,4,11-15H2.
What are the key properties of 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone?
2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone has a molecular weight of 444.96 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenylethanone is sourced from PubChem (CID 3963493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).