N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride

C25H25ClN4S — CID 87674519

IUPACN,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride
SMILESCc1c[n+](C)c(/N=N/c2ccc(N(Cc3ccccc3)Cc3ccccc3)cc2)s1.[Cl-]
InChIInChI=1S/C25H25N4S.ClH/c1-20-17-28(2)25(30-20)27-26-23-13-15-24(16-14-23)29(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22;/h3-17H,18-19H2,1-2H3;1H/q+1;/p-1
InChIKeySJTLQQYLAPZCRU-UHFFFAOYSA-M
MW449.02 g/mol
LogP3.51
Rot. Bonds7

About N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride

N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride (PubChem CID 87674519) has the molecular formula C25H25ClN4S and a molecular weight of 449.02 g/mol. Its IUPAC name is N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride.

Molecular Properties

Compound NameN,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride
PubChem CID87674519
Molecular FormulaC25H25ClN4S
Molecular Weight449.02 g/mol
Exact Mass448.15
IUPAC NameN,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride
SMILESCc1c[n+](C)c(/N=N/c2ccc(N(Cc3ccccc3)Cc3ccccc3)cc2)s1.[Cl-]
InChIInChI=1S/C25H25N4S.ClH/c1-20-17-28(2)25(30-20)27-26-23-13-15-24(16-14-23)29(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22;/h3-17H,18-19H2,1-2H3;1H/q+1;/p-1
InChIKeySJTLQQYLAPZCRU-UHFFFAOYSA-M
XLogP3.51
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.02
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride?
The IUPAC name of N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride (CID 87674519) is N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride.
What is the SMILES notation for N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride?
The canonical SMILES for N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride is Cc1c[n+](C)c(/N=N/c2ccc(N(Cc3ccccc3)Cc3ccccc3)cc2)s1.[Cl-].
What is the InChIKey of N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride?
The InChIKey is SJTLQQYLAPZCRU-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H25N4S.ClH/c1-20-17-28(2)25(30-20)27-26-23-13-15-24(16-14-23)29(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22;/h3-17H,18-19H2,1-2H3;1H/q+1;/p-1.
What are the key properties of N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride?
N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride has a molecular weight of 449.02 g/mol, XLogP of 3.51, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-4-[(3,5-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride is sourced from PubChem (CID 87674519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).