[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid

C12H10ClF2N7O2 — CID 138544961

IUPAC[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid
SMILES[N-]=[N+]=NCC(NC(=O)O)c1ccc(Cl)c(-n2ncnc2C(F)F)c1
InChIInChI=1S/C12H10ClF2N7O2/c13-7-2-1-6(8(4-18-21-16)20-12(23)24)3-9(7)22-11(10(14)15)17-5-19-22/h1-3,5,8,10,20H,4H2,(H,23,24)
InChIKeyKJRMYMCFMKJPTR-UHFFFAOYSA-N
MW357.71 g/mol
LogP3.48
Rot. Bonds6

About [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid

[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid (PubChem CID 138544961) has the molecular formula C12H10ClF2N7O2 and a molecular weight of 357.71 g/mol. Its IUPAC name is [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid.

Molecular Properties

Compound Name[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid
PubChem CID138544961
Molecular FormulaC12H10ClF2N7O2
Molecular Weight357.71 g/mol
Exact Mass357.06
IUPAC Name[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid
SMILES[N-]=[N+]=NCC(NC(=O)O)c1ccc(Cl)c(-n2ncnc2C(F)F)c1
InChIInChI=1S/C12H10ClF2N7O2/c13-7-2-1-6(8(4-18-21-16)20-12(23)24)3-9(7)22-11(10(14)15)17-5-19-22/h1-3,5,8,10,20H,4H2,(H,23,24)
InChIKeyKJRMYMCFMKJPTR-UHFFFAOYSA-N
XLogP3.48
TPSA128.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.71
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid 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 [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The IUPAC name of [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid (CID 138544961) is [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid.
What is the SMILES notation for [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The canonical SMILES for [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid is [N-]=[N+]=NCC(NC(=O)O)c1ccc(Cl)c(-n2ncnc2C(F)F)c1.
What is the InChIKey of [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
The InChIKey is KJRMYMCFMKJPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClF2N7O2/c13-7-2-1-6(8(4-18-21-16)20-12(23)24)3-9(7)22-11(10(14)15)17-5-19-22/h1-3,5,8,10,20H,4H2,(H,23,24).
What are the key properties of [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid?
[2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid has a molecular weight of 357.71 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-azido-1-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]phenyl]ethyl]carbamic acid is sourced from PubChem (CID 138544961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).