2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide

C11H11Cl2N5O — CID 649694

IUPAC2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnc(NC(=O)c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H11Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-4-3-7(12)6-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,16,19)
InChIKeyYPUTZVVWSJQYTA-UHFFFAOYSA-N
MW300.15 g/mol
LogP2.64
Rot. Bonds4

About 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide

2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide (PubChem CID 649694) has the molecular formula C11H11Cl2N5O and a molecular weight of 300.15 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide
PubChem CID649694
Molecular FormulaC11H11Cl2N5O
Molecular Weight300.15 g/mol
Exact Mass299.03
IUPAC Name2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnc(NC(=O)c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H11Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-4-3-7(12)6-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,16,19)
InChIKeyYPUTZVVWSJQYTA-UHFFFAOYSA-N
XLogP2.64
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide 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

2-(4-chlorophenyl)-N-(2-ethyltetrazol-5-yl)acetamide
CID 965762
2,4-dichloro-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 3959697
2-chloro-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 893153
N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 953429
2-Chloro-N-(1-methyl-1H-tetrazol-5-yl)-benzamide
CID 5076145
2,5-dichloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
CID 935984
2,5-dichloro-N-[(2-methyl-2H-tetrazol-5-yl)carbamothioyl]benzamide
CID 936202
2-Chloro-4-methyl-N-(1-propyl-1H-tetrazol-5-yl)-benzamide
CID 954521
2-(4-chlorophenyl)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 718901
3-Chloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
CID 965794
(3-amino-4H-1,2,4-triazol-4-yl)(2,4-dichlorophenyl)methanone
CID 888175
N-(2-ethyltetrazol-5-yl)benzamide
CID 953778

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide (CID 649694) is 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide is CCCn1nnc(NC(=O)c2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide?
The InChIKey is YPUTZVVWSJQYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-4-3-7(12)6-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,16,19).
What are the key properties of 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide?
2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide has a molecular weight of 300.15 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2-propyltetrazol-5-yl)benzamide is sourced from PubChem (CID 649694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).