N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide

C14H10ClN5O — CID 45492656

IUPACN-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide
SMILESO=C(Nc1cc(-n2cnnn2)ccc1Cl)c1ccccc1
InChIInChI=1S/C14H10ClN5O/c15-12-7-6-11(20-9-16-18-19-20)8-13(12)17-14(21)10-4-2-1-3-5-10/h1-9H,(H,17,21)
InChIKeyWOXQOHQZRFJYBZ-UHFFFAOYSA-N
MW299.72 g/mol
LogP2.57
Rot. Bonds3

About N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide

N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide (PubChem CID 45492656) has the molecular formula C14H10ClN5O and a molecular weight of 299.72 g/mol. Its IUPAC name is N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide
PubChem CID45492656
Molecular FormulaC14H10ClN5O
Molecular Weight299.72 g/mol
Exact Mass299.06
IUPAC NameN-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide
SMILESO=C(Nc1cc(-n2cnnn2)ccc1Cl)c1ccccc1
InChIInChI=1S/C14H10ClN5O/c15-12-7-6-11(20-9-16-18-19-20)8-13(12)17-14(21)10-4-2-1-3-5-10/h1-9H,(H,17,21)
InChIKeyWOXQOHQZRFJYBZ-UHFFFAOYSA-N
XLogP2.57
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-chloro-5-(tetrazol-1-yl)phenyl]-3-methylbenzamide
CID 50776835
N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide
CID 60789520
N-(2,5-dichlorophenyl)-3-(tetrazol-1-yl)benzamide
CID 16648846
N-[2-chloro-5-(tetrazol-1-yl)phenyl]-2,2-difluoroacetamide
CID 103514936
3-chloro-N-[2-chloro-5-(tetrazol-1-yl)phenyl]-2,2-dimethylpropanamide
CID 63679222
N-[2-chloro-5-[[2-fluoro-5-(tetrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 55813793
(2S)-2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]-3-methylbutanamide
CID 61178561
N-(4-benzamido-2,5-dimethoxyphenyl)-3-(tetrazol-1-yl)benzamide
CID 26210844
(2S)-2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]-3,3-dimethylbutanamide
CID 61178741
N-[2-chloro-5-(tetrazol-1-yl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79196426
N-[2-chloro-5-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide
CID 50777053
N-(2-methylphenyl)-3-(tetrazol-1-yl)benzamide
CID 862130

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide?
The IUPAC name of N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide (CID 45492656) is N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide?
The canonical SMILES for N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide is O=C(Nc1cc(-n2cnnn2)ccc1Cl)c1ccccc1.
What is the InChIKey of N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide?
The InChIKey is WOXQOHQZRFJYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN5O/c15-12-7-6-11(20-9-16-18-19-20)8-13(12)17-14(21)10-4-2-1-3-5-10/h1-9H,(H,17,21).
What are the key properties of N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide?
N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide has a molecular weight of 299.72 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(tetrazol-1-yl)phenyl]benzamide is sourced from PubChem (CID 45492656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).