3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

C10H9Cl2N5O2 — CID 3155237

IUPAC3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,15,18)
InChIKeyCOPGJTXFCSEONW-UHFFFAOYSA-N
MW302.12 g/mol
LogP1.78
Rot. Bonds3

About 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (PubChem CID 3155237) has the molecular formula C10H9Cl2N5O2 and a molecular weight of 302.12 g/mol. Its IUPAC name is 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
PubChem CID3155237
Molecular FormulaC10H9Cl2N5O2
Molecular Weight302.12 g/mol
Exact Mass301.01
IUPAC Name3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,15,18)
InChIKeyCOPGJTXFCSEONW-UHFFFAOYSA-N
XLogP1.78
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.12
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Bas 07005712
CID 656143
5-chloro-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 648937
3,5-dichloro-N-(2-ethyl-2H-tetrazol-5-yl)-4-methoxybenzamide
CID 654817
(3,5-dichloro-4-methoxyphenyl)-N-(1-ethyl(1,2,3,4-tetraazol-5-yl))carboxamide
CID 925625
N-(3,5-dichloro-2-methoxybenzyl)-2-ethyl-2H-tetrazol-5-amine
CID 39860661
3,5-dichloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 139940901
5-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 894216
3,5-dichloro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide
CID 932392
2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CID 934910
3-chloro-4-methoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide
CID 936538
3,5-dichloro-2-(difluoromethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 29370931
5-chloro-2-(difluoromethoxy)-N-(2H-tetrazol-5-yl)benzamide
CID 72106341

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The IUPAC name of 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CID 3155237) is 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The canonical SMILES for 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is COc1c(Cl)cc(Cl)cc1C(=O)Nc1nnn(C)n1.
What is the InChIKey of 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The InChIKey is COPGJTXFCSEONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,15,18).
What are the key properties of 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide has a molecular weight of 302.12 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 3155237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).