(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

C18H13Cl2N3OS — CID 155512686

IUPAC(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
SMILESO=c1/c(=C\c2ccc(Cl)cc2Cl)sc2n1CN(c1ccccc1)CN=2
InChIInChI=1S/C18H13Cl2N3OS/c19-13-7-6-12(15(20)9-13)8-16-17(24)23-11-22(10-21-18(23)25-16)14-4-2-1-3-5-14/h1-9H,10-11H2/b16-8+
InChIKeyFOJUZQPVBDQHLM-LZYBPNLTSA-N
MW390.30 g/mol
LogP3.10
Rot. Bonds2

About (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one (PubChem CID 155512686) has the molecular formula C18H13Cl2N3OS and a molecular weight of 390.30 g/mol. Its IUPAC name is (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one.

Molecular Properties

Compound Name(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
PubChem CID155512686
Molecular FormulaC18H13Cl2N3OS
Molecular Weight390.30 g/mol
Exact Mass389.02
IUPAC Name(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
SMILESO=c1/c(=C\c2ccc(Cl)cc2Cl)sc2n1CN(c1ccccc1)CN=2
InChIInChI=1S/C18H13Cl2N3OS/c19-13-7-6-12(15(20)9-13)8-16-17(24)23-11-22(10-21-18(23)25-16)14-4-2-1-3-5-14/h1-9H,10-11H2/b16-8+
InChIKeyFOJUZQPVBDQHLM-LZYBPNLTSA-N
XLogP3.10
TPSA37.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one?
The IUPAC name of (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one (CID 155512686) is (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one.
What is the SMILES notation for (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one?
The canonical SMILES for (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one is O=c1/c(=C\c2ccc(Cl)cc2Cl)sc2n1CN(c1ccccc1)CN=2.
What is the InChIKey of (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one?
The InChIKey is FOJUZQPVBDQHLM-LZYBPNLTSA-N. The full InChI is InChI=1S/C18H13Cl2N3OS/c19-13-7-6-12(15(20)9-13)8-16-17(24)23-11-22(10-21-18(23)25-16)14-4-2-1-3-5-14/h1-9H,10-11H2/b16-8+.
What are the key properties of (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one?
(7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one has a molecular weight of 390.30 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one is sourced from PubChem (CID 155512686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).