ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate

C19H18F2N2O3S2 — CID 67573414

IUPACethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate
SMILESCCOC(=O)CCC(=O)N(Cc1nc2ccc(F)c(F)c2s1)c1sccc1C
InChIInChI=1S/C19H18F2N2O3S2/c1-3-26-16(25)7-6-15(24)23(19-11(2)8-9-27-19)10-14-22-13-5-4-12(20)17(21)18(13)28-14/h4-5,8-9H,3,6-7,10H2,1-2H3
InChIKeyNDJSNWRWESWHPK-UHFFFAOYSA-N
MW424.49 g/mol
LogP4.82
Rot. Bonds7

About ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate

ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate (PubChem CID 67573414) has the molecular formula C19H18F2N2O3S2 and a molecular weight of 424.49 g/mol. Its IUPAC name is ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate.

Molecular Properties

Compound Nameethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate
PubChem CID67573414
Molecular FormulaC19H18F2N2O3S2
Molecular Weight424.49 g/mol
Exact Mass424.07
IUPAC Nameethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate
SMILESCCOC(=O)CCC(=O)N(Cc1nc2ccc(F)c(F)c2s1)c1sccc1C
InChIInChI=1S/C19H18F2N2O3S2/c1-3-26-16(25)7-6-15(24)23(19-11(2)8-9-27-19)10-14-22-13-5-4-12(20)17(21)18(13)28-14/h4-5,8-9H,3,6-7,10H2,1-2H3
InChIKeyNDJSNWRWESWHPK-UHFFFAOYSA-N
XLogP4.82
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.49
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate?
The IUPAC name of ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate (CID 67573414) is ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate.
What is the SMILES notation for ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate?
The canonical SMILES for ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate is CCOC(=O)CCC(=O)N(Cc1nc2ccc(F)c(F)c2s1)c1sccc1C.
What is the InChIKey of ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate?
The InChIKey is NDJSNWRWESWHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N2O3S2/c1-3-26-16(25)7-6-15(24)23(19-11(2)8-9-27-19)10-14-22-13-5-4-12(20)17(21)18(13)28-14/h4-5,8-9H,3,6-7,10H2,1-2H3.
What are the key properties of ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate?
ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate has a molecular weight of 424.49 g/mol, XLogP of 4.82, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(6,7-difluoro-1,3-benzothiazol-2-yl)methyl-(3-methylthiophen-2-yl)amino]-4-oxobutanoate is sourced from PubChem (CID 67573414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).