(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one

C18H16ClN4O3S+ — CID 137187703

IUPAC(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one
SMILESCOc1cc([C@H]2Nc3ccccc3-c3c(=O)[nH]c(SC)n[n+]32)cc(Cl)c1O
InChIInChI=1S/C18H15ClN4O3S/c1-26-13-8-9(7-11(19)15(13)24)16-20-12-6-4-3-5-10(12)14-17(25)21-18(27-2)22-23(14)16/h3-8,16H,1-2H3,(H2,21,22,24,25)/p+1/t16-/m0/s1
InChIKeyBFMZLAFWIMYAFP-INIZCTEOSA-O
MW403.87 g/mol
LogP2.79
Rot. Bonds3

About (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one

(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one (PubChem CID 137187703) has the molecular formula C18H16ClN4O3S+ and a molecular weight of 403.87 g/mol. Its IUPAC name is (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one.

Molecular Properties

Compound Name(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one
PubChem CID137187703
Molecular FormulaC18H16ClN4O3S+
Molecular Weight403.87 g/mol
Exact Mass403.06
IUPAC Name(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one
SMILESCOc1cc([C@H]2Nc3ccccc3-c3c(=O)[nH]c(SC)n[n+]32)cc(Cl)c1O
InChIInChI=1S/C18H15ClN4O3S/c1-26-13-8-9(7-11(19)15(13)24)16-20-12-6-4-3-5-10(12)14-17(25)21-18(27-2)22-23(14)16/h3-8,16H,1-2H3,(H2,21,22,24,25)/p+1/t16-/m0/s1
InChIKeyBFMZLAFWIMYAFP-INIZCTEOSA-O
XLogP2.79
TPSA91.12 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.87
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one?
The IUPAC name of (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one (CID 137187703) is (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one.
What is the SMILES notation for (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one?
The canonical SMILES for (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one is COc1cc([C@H]2Nc3ccccc3-c3c(=O)[nH]c(SC)n[n+]32)cc(Cl)c1O.
What is the InChIKey of (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one?
The InChIKey is BFMZLAFWIMYAFP-INIZCTEOSA-O. The full InChI is InChI=1S/C18H15ClN4O3S/c1-26-13-8-9(7-11(19)15(13)24)16-20-12-6-4-3-5-10(12)14-17(25)21-18(27-2)22-23(14)16/h3-8,16H,1-2H3,(H2,21,22,24,25)/p+1/t16-/m0/s1.
What are the key properties of (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one?
(6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one has a molecular weight of 403.87 g/mol, XLogP of 2.79, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methylsulfanyl-6,7-dihydro-2H-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one is sourced from PubChem (CID 137187703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).