[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate

C13H11ClN2O3S — CID 17035211

IUPAC[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate
SMILESCC(=O)Oc1cs/c(=N\c2ccccc2Cl)n1C(C)=O
InChIInChI=1S/C13H11ClN2O3S/c1-8(17)16-12(19-9(2)18)7-20-13(16)15-11-6-4-3-5-10(11)14/h3-7H,1-2H3/b15-13-
InChIKeyABIUDFHVAFJPDR-SQFISAMPSA-N
MW310.76 g/mol
LogP3.02
Rot. Bonds2

About [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate

[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate (PubChem CID 17035211) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate.

Molecular Properties

Compound Name[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate
PubChem CID17035211
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate
SMILESCC(=O)Oc1cs/c(=N\c2ccccc2Cl)n1C(C)=O
InChIInChI=1S/C13H11ClN2O3S/c1-8(17)16-12(19-9(2)18)7-20-13(16)15-11-6-4-3-5-10(11)14/h3-7H,1-2H3/b15-13-
InChIKeyABIUDFHVAFJPDR-SQFISAMPSA-N
XLogP3.02
TPSA60.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.76
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[3-acetyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-4-yl] acetate
CID 17035214
[2-(2-bromophenyl)imino-3-propanoyl-1,3-thiazol-4-yl] propanoate
CID 17035238
[2-(2-chlorophenyl)imino-5-ethyl-3-propanoyl-1,3-thiazol-4-yl] propanoate
CID 17035295
N-(2-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
CID 23907971
2-chloro-5-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide;hydrochloride
CID 20527298
3-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,4-trimethylbenzenesulfonamide
CID 20527113
N-[3-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-ylidene]acetamide
CID 11150209
[3-(2-chlorophenyl)-2-[(2-chlorophenyl)diazenyl]propyl] acetate
CID 102256503
[(5R)-2-(2-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(2-fluorophenyl)methanone
CID 832823
5-[2-(2-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,2-trimethylbenzenesulfonamide
CID 20527243
(1,2-diacetylindol-3-yl) acetate
CID 31196222
1-chloro-2-methylbenzene;phenyl acetate
CID 160646986

Frequently Asked Questions

What is the IUPAC name of [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate?
The IUPAC name of [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate (CID 17035211) is [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate.
What is the SMILES notation for [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate?
The canonical SMILES for [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate is CC(=O)Oc1cs/c(=N\c2ccccc2Cl)n1C(C)=O.
What is the InChIKey of [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate?
The InChIKey is ABIUDFHVAFJPDR-SQFISAMPSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c1-8(17)16-12(19-9(2)18)7-20-13(16)15-11-6-4-3-5-10(11)14/h3-7H,1-2H3/b15-13-.
What are the key properties of [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate?
[3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate has a molecular weight of 310.76 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-acetyl-2-(2-chlorophenyl)imino-1,3-thiazol-4-yl] acetate is sourced from PubChem (CID 17035211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).