2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide

C19H18Cl2N2OS2 — CID 30680555

IUPAC2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
SMILESCSCCn1/c(=N/C(=O)c2cc(Cl)ccc2Cl)sc2c(C)cc(C)cc21
InChIInChI=1S/C19H18Cl2N2OS2/c1-11-8-12(2)17-16(9-11)23(6-7-25-3)19(26-17)22-18(24)14-10-13(20)4-5-15(14)21/h4-5,8-10H,6-7H2,1-3H3/b22-19-
InChIKeyWJFPKJHLNRAIJV-QOCHGBHMSA-N
MW425.41 g/mol
LogP5.73
Rot. Bonds4

About 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide

2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide (PubChem CID 30680555) has the molecular formula C19H18Cl2N2OS2 and a molecular weight of 425.41 g/mol. Its IUPAC name is 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
PubChem CID30680555
Molecular FormulaC19H18Cl2N2OS2
Molecular Weight425.41 g/mol
Exact Mass424.02
IUPAC Name2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide
SMILESCSCCn1/c(=N/C(=O)c2cc(Cl)ccc2Cl)sc2c(C)cc(C)cc21
InChIInChI=1S/C19H18Cl2N2OS2/c1-11-8-12(2)17-16(9-11)23(6-7-25-3)19(26-17)22-18(24)14-10-13(20)4-5-15(14)21/h4-5,8-10H,6-7H2,1-3H3/b22-19-
InChIKeyWJFPKJHLNRAIJV-QOCHGBHMSA-N
XLogP5.73
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.41
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide?
The IUPAC name of 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide (CID 30680555) is 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide?
The canonical SMILES for 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide is CSCCn1/c(=N/C(=O)c2cc(Cl)ccc2Cl)sc2c(C)cc(C)cc21.
What is the InChIKey of 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide?
The InChIKey is WJFPKJHLNRAIJV-QOCHGBHMSA-N. The full InChI is InChI=1S/C19H18Cl2N2OS2/c1-11-8-12(2)17-16(9-11)23(6-7-25-3)19(26-17)22-18(24)14-10-13(20)4-5-15(14)21/h4-5,8-10H,6-7H2,1-3H3/b22-19-.
What are the key properties of 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide?
2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide has a molecular weight of 425.41 g/mol, XLogP of 5.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]benzamide is sourced from PubChem (CID 30680555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).