(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide

C17H16BrN5O — CID 9353588

IUPAC(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide
SMILESCc1ccccc1-c1nnn([C@H](C)C(=O)Nc2ccc(Br)cc2)n1
InChIInChI=1S/C17H16BrN5O/c1-11-5-3-4-6-15(11)16-20-22-23(21-16)12(2)17(24)19-14-9-7-13(18)8-10-14/h3-10,12H,1-2H3,(H,19,24)/t12-/m1/s1
InChIKeyFEJAXAREMWXZQP-GFCCVEGCSA-N
MW386.25 g/mol
LogP3.61
Rot. Bonds4

About (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide

(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide (PubChem CID 9353588) has the molecular formula C17H16BrN5O and a molecular weight of 386.25 g/mol. Its IUPAC name is (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide
PubChem CID9353588
Molecular FormulaC17H16BrN5O
Molecular Weight386.25 g/mol
Exact Mass385.05
IUPAC Name(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide
SMILESCc1ccccc1-c1nnn([C@H](C)C(=O)Nc2ccc(Br)cc2)n1
InChIInChI=1S/C17H16BrN5O/c1-11-5-3-4-6-15(11)16-20-22-23(21-16)12(2)17(24)19-14-9-7-13(18)8-10-14/h3-10,12H,1-2H3,(H,19,24)/t12-/m1/s1
InChIKeyFEJAXAREMWXZQP-GFCCVEGCSA-N
XLogP3.61
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.25
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide
CID 9353587
(2S)-N-(3-chlorophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide
CID 9353578
(2S)-N-(4-bromophenyl)-2-[5-(3-chlorophenyl)tetrazol-2-yl]propanamide
CID 9355609
N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
CID 3424569
2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[4-(difluoromethoxy)phenyl]propanamide
CID 43024295
(2S)-2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-chlorophenyl)propanamide
CID 9354256
(2S)-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-chlorophenyl)propanamide
CID 9355658
(2S)-2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-cyanophenyl)propanamide
CID 9354269
N-(2-methylphenyl)-2-(5-phenyltetrazol-2-yl)propanamide
CID 84602572
2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(5-chloro-2-methylphenyl)propanamide
CID 46624222
(2R)-N-(4-acetamidophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]propanamide
CID 7588720
2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-ethoxyphenyl)propanamide
CID 46624217

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide?
The IUPAC name of (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide (CID 9353588) is (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide.
What is the SMILES notation for (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide?
The canonical SMILES for (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide is Cc1ccccc1-c1nnn([C@H](C)C(=O)Nc2ccc(Br)cc2)n1.
What is the InChIKey of (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide?
The InChIKey is FEJAXAREMWXZQP-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H16BrN5O/c1-11-5-3-4-6-15(11)16-20-22-23(21-16)12(2)17(24)19-14-9-7-13(18)8-10-14/h3-10,12H,1-2H3,(H,19,24)/t12-/m1/s1.
What are the key properties of (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide?
(2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide has a molecular weight of 386.25 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-bromophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide is sourced from PubChem (CID 9353588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).