(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine

C19H18N4S — CID 7710783

IUPAC(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine
SMILESCc1nnc(SCc2ccccc2)n1/N=C\C=C/c1ccccc1
InChIInChI=1S/C19H18N4S/c1-16-21-22-19(24-15-18-11-6-3-7-12-18)23(16)20-14-8-13-17-9-4-2-5-10-17/h2-14H,15H2,1H3/b13-8-,20-14-
InChIKeyGXINXRWGXVFJCV-IFKIMKJNSA-N
MW334.45 g/mol
LogP4.43
Rot. Bonds6

About (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine

(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine (PubChem CID 7710783) has the molecular formula C19H18N4S and a molecular weight of 334.45 g/mol. Its IUPAC name is (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine.

Molecular Properties

Compound Name(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine
PubChem CID7710783
Molecular FormulaC19H18N4S
Molecular Weight334.45 g/mol
Exact Mass334.13
IUPAC Name(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine
SMILESCc1nnc(SCc2ccccc2)n1/N=C\C=C/c1ccccc1
InChIInChI=1S/C19H18N4S/c1-16-21-22-19(24-15-18-11-6-3-7-12-18)23(16)20-14-8-13-17-9-4-2-5-10-17/h2-14H,15H2,1H3/b13-8-,20-14-
InChIKeyGXINXRWGXVFJCV-IFKIMKJNSA-N
XLogP4.43
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine?
The IUPAC name of (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine (CID 7710783) is (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine.
What is the SMILES notation for (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine?
The canonical SMILES for (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine is Cc1nnc(SCc2ccccc2)n1/N=C\C=C/c1ccccc1.
What is the InChIKey of (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine?
The InChIKey is GXINXRWGXVFJCV-IFKIMKJNSA-N. The full InChI is InChI=1S/C19H18N4S/c1-16-21-22-19(24-15-18-11-6-3-7-12-18)23(16)20-14-8-13-17-9-4-2-5-10-17/h2-14H,15H2,1H3/b13-8-,20-14-.
What are the key properties of (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine?
(Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine has a molecular weight of 334.45 g/mol, XLogP of 4.43, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine is sourced from PubChem (CID 7710783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).