1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea

C21H24F2N4O3S — CID 58679294

IUPAC1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea
SMILESCC(C)(C)c1cc(C(=O)N2CCNC(=O)CC2)c(NC(=O)Nc2cc(F)cc(F)c2)s1
InChIInChI=1S/C21H24F2N4O3S/c1-21(2,3)16-11-15(19(29)27-6-4-17(28)24-5-7-27)18(31-16)26-20(30)25-14-9-12(22)8-13(23)10-14/h8-11H,4-7H2,1-3H3,(H,24,28)(H2,25,26,30)
InChIKeyLLFRGCVAZLYLCK-UHFFFAOYSA-N
MW450.51 g/mol
LogP3.93
Rot. Bonds3

About 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea

1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea (PubChem CID 58679294) has the molecular formula C21H24F2N4O3S and a molecular weight of 450.51 g/mol. Its IUPAC name is 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea.

Molecular Properties

Compound Name1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea
PubChem CID58679294
Molecular FormulaC21H24F2N4O3S
Molecular Weight450.51 g/mol
Exact Mass450.15
IUPAC Name1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea
SMILESCC(C)(C)c1cc(C(=O)N2CCNC(=O)CC2)c(NC(=O)Nc2cc(F)cc(F)c2)s1
InChIInChI=1S/C21H24F2N4O3S/c1-21(2,3)16-11-15(19(29)27-6-4-17(28)24-5-7-27)18(31-16)26-20(30)25-14-9-12(22)8-13(23)10-14/h8-11H,4-7H2,1-3H3,(H,24,28)(H2,25,26,30)
InChIKeyLLFRGCVAZLYLCK-UHFFFAOYSA-N
XLogP3.93
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.51
LogP ≤ 53.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea?
The IUPAC name of 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea (CID 58679294) is 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea.
What is the SMILES notation for 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea?
The canonical SMILES for 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea is CC(C)(C)c1cc(C(=O)N2CCNC(=O)CC2)c(NC(=O)Nc2cc(F)cc(F)c2)s1.
What is the InChIKey of 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea?
The InChIKey is LLFRGCVAZLYLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F2N4O3S/c1-21(2,3)16-11-15(19(29)27-6-4-17(28)24-5-7-27)18(31-16)26-20(30)25-14-9-12(22)8-13(23)10-14/h8-11H,4-7H2,1-3H3,(H,24,28)(H2,25,26,30).
What are the key properties of 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea?
1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea has a molecular weight of 450.51 g/mol, XLogP of 3.93, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-tert-butyl-3-(5-oxo-1,4-diazepane-1-carbonyl)thiophen-2-yl]-3-(3,5-difluorophenyl)urea is sourced from PubChem (CID 58679294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).