3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine

C14H12ClN5O2S — CID 77105000

IUPAC3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine
SMILESNc1nc(Nc2ccc(S(=O)(=O)c3ccccc3)c(Cl)c2)n[nH]1
InChIInChI=1S/C14H12ClN5O2S/c15-11-8-9(17-14-18-13(16)19-20-14)6-7-12(11)23(21,22)10-4-2-1-3-5-10/h1-8H,(H4,16,17,18,19,20)
InChIKeyVUJSAEMNXPAPDT-UHFFFAOYSA-N
MW349.80 g/mol
LogP2.62
Rot. Bonds4

About 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine

3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine (PubChem CID 77105000) has the molecular formula C14H12ClN5O2S and a molecular weight of 349.80 g/mol. Its IUPAC name is 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine.

Molecular Properties

Compound Name3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine
PubChem CID77105000
Molecular FormulaC14H12ClN5O2S
Molecular Weight349.80 g/mol
Exact Mass349.04
IUPAC Name3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine
SMILESNc1nc(Nc2ccc(S(=O)(=O)c3ccccc3)c(Cl)c2)n[nH]1
InChIInChI=1S/C14H12ClN5O2S/c15-11-8-9(17-14-18-13(16)19-20-14)6-7-12(11)23(21,22)10-4-2-1-3-5-10/h1-8H,(H4,16,17,18,19,20)
InChIKeyVUJSAEMNXPAPDT-UHFFFAOYSA-N
XLogP2.62
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.80
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine?
The IUPAC name of 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine (CID 77105000) is 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine.
What is the SMILES notation for 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine?
The canonical SMILES for 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine is Nc1nc(Nc2ccc(S(=O)(=O)c3ccccc3)c(Cl)c2)n[nH]1.
What is the InChIKey of 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine?
The InChIKey is VUJSAEMNXPAPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN5O2S/c15-11-8-9(17-14-18-13(16)19-20-14)6-7-12(11)23(21,22)10-4-2-1-3-5-10/h1-8H,(H4,16,17,18,19,20).
What are the key properties of 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine?
3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine has a molecular weight of 349.80 g/mol, XLogP of 2.62, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[4-(benzenesulfonyl)-3-chlorophenyl]-1H-1,2,4-triazole-3,5-diamine is sourced from PubChem (CID 77105000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).