N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide

C18H18ClN7O3S — CID 19151296

IUPACN'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide
SMILESCc1ccc(S(=O)(=O)NNc2ncnc(NNC(=O)c3ccccc3Cl)c2N)cc1
InChIInChI=1S/C18H18ClN7O3S/c1-11-6-8-12(9-7-11)30(28,29)26-24-17-15(20)16(21-10-22-17)23-25-18(27)13-4-2-3-5-14(13)19/h2-10,26H,20H2,1H3,(H,25,27)(H2,21,22,23,24)
InChIKeyUUXSLXQDVLZSCM-UHFFFAOYSA-N
MW447.91 g/mol
LogP2.08
Rot. Bonds7

About N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide

N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide (PubChem CID 19151296) has the molecular formula C18H18ClN7O3S and a molecular weight of 447.91 g/mol. Its IUPAC name is N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide
PubChem CID19151296
Molecular FormulaC18H18ClN7O3S
Molecular Weight447.91 g/mol
Exact Mass447.09
IUPAC NameN'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide
SMILESCc1ccc(S(=O)(=O)NNc2ncnc(NNC(=O)c3ccccc3Cl)c2N)cc1
InChIInChI=1S/C18H18ClN7O3S/c1-11-6-8-12(9-7-11)30(28,29)26-24-17-15(20)16(21-10-22-17)23-25-18(27)13-4-2-3-5-14(13)19/h2-10,26H,20H2,1H3,(H,25,27)(H2,21,22,23,24)
InChIKeyUUXSLXQDVLZSCM-UHFFFAOYSA-N
XLogP2.08
TPSA151.13 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.91
LogP ≤ 52.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide?
The IUPAC name of N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide (CID 19151296) is N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide.
What is the SMILES notation for N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide?
The canonical SMILES for N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide is Cc1ccc(S(=O)(=O)NNc2ncnc(NNC(=O)c3ccccc3Cl)c2N)cc1.
What is the InChIKey of N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide?
The InChIKey is UUXSLXQDVLZSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN7O3S/c1-11-6-8-12(9-7-11)30(28,29)26-24-17-15(20)16(21-10-22-17)23-25-18(27)13-4-2-3-5-14(13)19/h2-10,26H,20H2,1H3,(H,25,27)(H2,21,22,23,24).
What are the key properties of N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide?
N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide has a molecular weight of 447.91 g/mol, XLogP of 2.08, 7 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-[2-(4-methylphenyl)sulfonylhydrazinyl]pyrimidin-4-yl]-2-chlorobenzohydrazide is sourced from PubChem (CID 19151296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).