2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide

C11H11Cl2N5O — CID 935984

IUPAC2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnnc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H11Cl2N5O/c1-2-5-18-11(15-16-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,15,17,19)
InChIKeyYIUCKUJIFBHUKP-UHFFFAOYSA-N
MW300.15 g/mol
LogP2.64
Rot. Bonds4

About 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide

2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide (PubChem CID 935984) has the molecular formula C11H11Cl2N5O and a molecular weight of 300.15 g/mol. Its IUPAC name is 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide
PubChem CID935984
Molecular FormulaC11H11Cl2N5O
Molecular Weight300.15 g/mol
Exact Mass299.03
IUPAC Name2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnnc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H11Cl2N5O/c1-2-5-18-11(15-16-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,15,17,19)
InChIKeyYIUCKUJIFBHUKP-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

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Related Compounds

2,5-dichloro-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 690470
2-chloro-N-(2-propyl-2H-tetrazol-5-yl)benzamide
CID 893153
2-Chloro-N-(1-methyl-1H-tetrazol-5-yl)-benzamide
CID 5076145
2,4-Dichloro-N-(2-propyl-2H-tetrazol-5-yl)-benzamide
CID 649694
(3-amino-4H-1,2,4-triazol-4-yl)(2-chlorophenyl)methanone
CID 892383
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-chloro-N-(5-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
CID 135513634
3-Chloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
CID 965794
3-Chloro-N-(2-propyl-2H-tetrazol-5-yl)-benzamide
CID 956334
3-chloro-N-[3-(1,2,4-triazol-1-yl)propyl]benzamide
CID 13588870
3-chloro-N-[4-(1,2,4-triazol-1-yl)butyl]benzamide
CID 13588864

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide?
The IUPAC name of 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide (CID 935984) is 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide is CCCn1nnnc1NC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide?
The InChIKey is YIUCKUJIFBHUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N5O/c1-2-5-18-11(15-16-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,15,17,19).
What are the key properties of 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide?
2,5-dichloro-N-(1-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 2,5-dichloro-N-(1-propyltetrazol-5-yl)benzamide is sourced from PubChem (CID 935984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).