N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide

C33H30F3N5O2S — CID 147232734

IUPACN-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide
SMILESCc1cc(C)c(-n2c(C)cs/c2=N\C(=O)CC2CC2c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c(C)c1
InChIInChI=1S/C33H30F3N5O2S/c1-19-13-20(2)30(21(3)14-19)41-22(4)17-44-32(41)38-29(42)16-25-15-28(25)23-5-7-24(8-6-23)31-37-18-40(39-31)26-9-11-27(12-10-26)43-33(34,35)36/h5-14,17-18,25,28H,15-16H2,1-4H3/b38-32-
InChIKeyCJFRZYOHVVYKOK-IFZQRFIDSA-N
MW617.70 g/mol
LogP7.54
Rot. Bonds7

About N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide

N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide (PubChem CID 147232734) has the molecular formula C33H30F3N5O2S and a molecular weight of 617.70 g/mol. Its IUPAC name is N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide.

Molecular Properties

Compound NameN-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide
PubChem CID147232734
Molecular FormulaC33H30F3N5O2S
Molecular Weight617.70 g/mol
Exact Mass617.21
IUPAC NameN-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide
SMILESCc1cc(C)c(-n2c(C)cs/c2=N\C(=O)CC2CC2c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c(C)c1
InChIInChI=1S/C33H30F3N5O2S/c1-19-13-20(2)30(21(3)14-19)41-22(4)17-44-32(41)38-29(42)16-25-15-28(25)23-5-7-24(8-6-23)31-37-18-40(39-31)26-9-11-27(12-10-26)43-33(34,35)36/h5-14,17-18,25,28H,15-16H2,1-4H3/b38-32-
InChIKeyCJFRZYOHVVYKOK-IFZQRFIDSA-N
XLogP7.54
TPSA74.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.70
LogP ≤ 57.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiaz_ene_A(128)', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide?
The IUPAC name of N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide (CID 147232734) is N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide.
What is the SMILES notation for N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide?
The canonical SMILES for N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide is Cc1cc(C)c(-n2c(C)cs/c2=N\C(=O)CC2CC2c2ccc(-c3ncn(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c(C)c1.
What is the InChIKey of N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide?
The InChIKey is CJFRZYOHVVYKOK-IFZQRFIDSA-N. The full InChI is InChI=1S/C33H30F3N5O2S/c1-19-13-20(2)30(21(3)14-19)41-22(4)17-44-32(41)38-29(42)16-25-15-28(25)23-5-7-24(8-6-23)31-37-18-40(39-31)26-9-11-27(12-10-26)43-33(34,35)36/h5-14,17-18,25,28H,15-16H2,1-4H3/b38-32-.
What are the key properties of N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide?
N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide has a molecular weight of 617.70 g/mol, XLogP of 7.54, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(2,4,6-trimethylphenyl)-1,3-thiazol-2-ylidene]-2-[2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]cyclopropyl]acetamide is sourced from PubChem (CID 147232734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).